ATOM 1 N MET A 1 -4.523 12.975 -8.815 1.00 0.00 N ATOM 2 CA MET A 1 -4.733 11.512 -8.755 1.00 0.00 C ATOM 3 C MET A 1 -3.510 10.788 -9.316 1.00 0.00 C ATOM 4 O MET A 1 -2.597 11.422 -9.846 1.00 0.00 O ATOM 5 CB MET A 1 -5.996 11.128 -9.539 1.00 0.00 C ATOM 6 CG MET A 1 -6.473 9.711 -9.272 1.00 0.00 C ATOM 7 SD MET A 1 -8.024 9.324 -10.096 1.00 0.00 S ATOM 8 CE MET A 1 -8.312 7.675 -9.463 1.00 0.00 C ATOM 9 H1 MET A 1 -4.298 13.267 -9.790 1.00 0.00 H ATOM 10 H2 MET A 1 -3.733 13.248 -8.190 1.00 0.00 H ATOM 11 H3 MET A 1 -5.386 13.474 -8.506 1.00 0.00 H ATOM 12 HA MET A 1 -4.858 11.230 -7.719 1.00 0.00 H ATOM 13 HB2 MET A 1 -6.790 11.809 -9.269 1.00 0.00 H ATOM 14 HB3 MET A 1 -5.792 11.226 -10.593 1.00 0.00 H ATOM 15 HG2 MET A 1 -5.718 9.021 -9.620 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.606 9.585 -8.207 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.259 7.308 -9.828 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.328 7.704 -8.382 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.519 7.020 -9.793 1.00 0.00 H ATOM 20 N ALA A 2 -3.495 9.466 -9.195 1.00 0.00 N ATOM 21 CA ALA A 2 -2.372 8.662 -9.644 1.00 0.00 C ATOM 22 C ALA A 2 -2.840 7.501 -10.501 1.00 0.00 C ATOM 23 O ALA A 2 -3.996 7.082 -10.407 1.00 0.00 O ATOM 24 CB ALA A 2 -1.614 8.120 -8.451 1.00 0.00 C ATOM 25 H ALA A 2 -4.267 9.014 -8.801 1.00 0.00 H ATOM 26 HA ALA A 2 -1.702 9.287 -10.213 1.00 0.00 H ATOM 27 HB1 ALA A 2 -1.527 8.888 -7.701 1.00 0.00 H ATOM 28 HB2 ALA A 2 -0.631 7.811 -8.767 1.00 0.00 H ATOM 29 HB3 ALA A 2 -2.150 7.266 -8.044 1.00 0.00 H ATOM 30 N SER A 3 -1.942 6.988 -11.326 1.00 0.00 N ATOM 31 CA SER A 3 -2.187 5.754 -12.042 1.00 0.00 C ATOM 32 C SER A 3 -2.183 4.615 -11.048 1.00 0.00 C ATOM 33 O SER A 3 -1.378 4.585 -10.121 1.00 0.00 O ATOM 34 CB SER A 3 -1.112 5.535 -13.104 1.00 0.00 C ATOM 35 OG SER A 3 -0.954 6.688 -13.911 1.00 0.00 O ATOM 36 H SER A 3 -1.079 7.447 -11.448 1.00 0.00 H ATOM 37 HA SER A 3 -3.159 5.800 -12.509 1.00 0.00 H ATOM 38 HB2 SER A 3 -0.170 5.316 -12.622 1.00 0.00 H ATOM 39 HB3 SER A 3 -1.398 4.703 -13.739 1.00 0.00 H ATOM 40 HG SER A 3 -0.290 7.265 -13.507 1.00 0.00 H ATOM 41 N VAL A 4 -3.108 3.701 -11.246 1.00 0.00 N ATOM 42 CA VAL A 4 -3.300 2.568 -10.362 1.00 0.00 C ATOM 43 C VAL A 4 -2.028 1.721 -10.242 1.00 0.00 C ATOM 44 O VAL A 4 -1.820 1.041 -9.243 1.00 0.00 O ATOM 45 CB VAL A 4 -4.495 1.740 -10.871 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.385 0.270 -10.494 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.782 2.335 -10.332 1.00 0.00 C ATOM 48 H VAL A 4 -3.699 3.792 -12.030 1.00 0.00 H ATOM 49 HA VAL A 4 -3.553 2.955 -9.382 1.00 0.00 H ATOM 50 HB VAL A 4 -4.517 1.821 -11.947 1.00 0.00 H ATOM 51 HG11 VAL A 4 -5.281 -0.250 -10.805 1.00 0.00 H ATOM 52 HG12 VAL A 4 -4.265 0.179 -9.421 1.00 0.00 H ATOM 53 HG13 VAL A 4 -3.524 -0.161 -10.993 1.00 0.00 H ATOM 54 HG21 VAL A 4 -5.926 3.319 -10.758 1.00 0.00 H ATOM 55 HG22 VAL A 4 -5.718 2.414 -9.252 1.00 0.00 H ATOM 56 HG23 VAL A 4 -6.614 1.700 -10.600 1.00 0.00 H ATOM 57 N SER A 5 -1.167 1.802 -11.241 1.00 0.00 N ATOM 58 CA SER A 5 0.124 1.139 -11.194 1.00 0.00 C ATOM 59 C SER A 5 1.011 1.849 -10.178 1.00 0.00 C ATOM 60 O SER A 5 1.527 1.248 -9.231 1.00 0.00 O ATOM 61 CB SER A 5 0.753 1.172 -12.587 1.00 0.00 C ATOM 62 OG SER A 5 0.658 2.475 -13.143 1.00 0.00 O ATOM 63 H SER A 5 -1.390 2.351 -12.017 1.00 0.00 H ATOM 64 HA SER A 5 -0.021 0.111 -10.884 1.00 0.00 H ATOM 65 HB2 SER A 5 1.795 0.896 -12.520 1.00 0.00 H ATOM 66 HB3 SER A 5 0.236 0.477 -13.233 1.00 0.00 H ATOM 67 HG SER A 5 0.717 2.423 -14.111 1.00 0.00 H ATOM 68 N GLU A 6 1.140 3.155 -10.367 1.00 0.00 N ATOM 69 CA GLU A 6 1.912 3.992 -9.469 1.00 0.00 C ATOM 70 C GLU A 6 1.387 3.846 -8.042 1.00 0.00 C ATOM 71 O GLU A 6 2.153 3.628 -7.104 1.00 0.00 O ATOM 72 CB GLU A 6 1.822 5.452 -9.918 1.00 0.00 C ATOM 73 CG GLU A 6 2.095 5.642 -11.402 1.00 0.00 C ATOM 74 CD GLU A 6 1.903 7.074 -11.863 1.00 0.00 C ATOM 75 OE1 GLU A 6 0.776 7.601 -11.738 1.00 0.00 O ATOM 76 OE2 GLU A 6 2.872 7.664 -12.385 1.00 0.00 O ATOM 77 H GLU A 6 0.700 3.566 -11.141 1.00 0.00 H ATOM 78 HA GLU A 6 2.933 3.665 -9.511 1.00 0.00 H ATOM 79 HB2 GLU A 6 0.829 5.821 -9.706 1.00 0.00 H ATOM 80 HB3 GLU A 6 2.541 6.033 -9.363 1.00 0.00 H ATOM 81 HG2 GLU A 6 3.114 5.352 -11.606 1.00 0.00 H ATOM 82 HG3 GLU A 6 1.423 5.007 -11.962 1.00 0.00 H ATOM 83 N LEU A 7 0.070 3.939 -7.908 1.00 0.00 N ATOM 84 CA LEU A 7 -0.606 3.800 -6.633 1.00 0.00 C ATOM 85 C LEU A 7 -0.369 2.410 -6.017 1.00 0.00 C ATOM 86 O LEU A 7 -0.165 2.292 -4.812 1.00 0.00 O ATOM 87 CB LEU A 7 -2.105 4.066 -6.828 1.00 0.00 C ATOM 88 CG LEU A 7 -2.770 4.811 -5.704 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.355 6.261 -5.735 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.272 4.667 -5.836 1.00 0.00 C ATOM 91 H LEU A 7 -0.473 4.134 -8.702 1.00 0.00 H ATOM 92 HA LEU A 7 -0.205 4.546 -5.957 1.00 0.00 H ATOM 93 HB2 LEU A 7 -2.243 4.665 -7.725 1.00 0.00 H ATOM 94 HB3 LEU A 7 -2.619 3.119 -6.950 1.00 0.00 H ATOM 95 HG LEU A 7 -2.449 4.394 -4.761 1.00 0.00 H ATOM 96 HD11 LEU A 7 -1.288 6.321 -5.915 1.00 0.00 H ATOM 97 HD12 LEU A 7 -2.592 6.722 -4.783 1.00 0.00 H ATOM 98 HD13 LEU A 7 -2.886 6.769 -6.527 1.00 0.00 H ATOM 99 HD21 LEU A 7 -4.543 4.659 -6.887 1.00 0.00 H ATOM 100 HD22 LEU A 7 -4.760 5.493 -5.336 1.00 0.00 H ATOM 101 HD23 LEU A 7 -4.582 3.736 -5.375 1.00 0.00 H ATOM 102 N ALA A 8 -0.379 1.367 -6.848 1.00 0.00 N ATOM 103 CA ALA A 8 -0.097 -0.001 -6.387 1.00 0.00 C ATOM 104 C ALA A 8 1.304 -0.100 -5.804 1.00 0.00 C ATOM 105 O ALA A 8 1.534 -0.792 -4.807 1.00 0.00 O ATOM 106 CB ALA A 8 -0.248 -0.988 -7.530 1.00 0.00 C ATOM 107 H ALA A 8 -0.593 1.514 -7.796 1.00 0.00 H ATOM 108 HA ALA A 8 -0.815 -0.265 -5.620 1.00 0.00 H ATOM 109 HB1 ALA A 8 -1.237 -0.898 -7.954 1.00 0.00 H ATOM 110 HB2 ALA A 8 -0.104 -1.993 -7.161 1.00 0.00 H ATOM 111 HB3 ALA A 8 0.490 -0.775 -8.289 1.00 0.00 H ATOM 112 N CYS A 9 2.237 0.609 -6.419 1.00 0.00 N ATOM 113 CA CYS A 9 3.613 0.600 -5.960 1.00 0.00 C ATOM 114 C CYS A 9 3.687 1.335 -4.634 1.00 0.00 C ATOM 115 O CYS A 9 4.346 0.895 -3.680 1.00 0.00 O ATOM 116 CB CYS A 9 4.509 1.275 -6.986 1.00 0.00 C ATOM 117 SG CYS A 9 6.260 0.871 -6.814 1.00 0.00 S ATOM 118 H CYS A 9 1.986 1.172 -7.186 1.00 0.00 H ATOM 119 HA CYS A 9 3.922 -0.424 -5.827 1.00 0.00 H ATOM 120 HB2 CYS A 9 4.198 0.978 -7.974 1.00 0.00 H ATOM 121 HB3 CYS A 9 4.406 2.346 -6.887 1.00 0.00 H ATOM 122 HG CYS A 9 6.938 2.007 -6.779 1.00 0.00 H ATOM 123 N ILE A 10 2.978 2.461 -4.599 1.00 0.00 N ATOM 124 CA ILE A 10 2.772 3.218 -3.381 1.00 0.00 C ATOM 125 C ILE A 10 2.379 2.276 -2.251 1.00 0.00 C ATOM 126 O ILE A 10 3.054 2.195 -1.223 1.00 0.00 O ATOM 127 CB ILE A 10 1.642 4.261 -3.566 1.00 0.00 C ATOM 128 CG1 ILE A 10 2.018 5.358 -4.553 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.261 4.892 -2.251 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.886 6.340 -4.777 1.00 0.00 C ATOM 131 H ILE A 10 2.578 2.794 -5.433 1.00 0.00 H ATOM 132 HA ILE A 10 3.687 3.729 -3.133 1.00 0.00 H ATOM 133 HB ILE A 10 0.774 3.744 -3.947 1.00 0.00 H ATOM 134 HG12 ILE A 10 2.862 5.912 -4.162 1.00 0.00 H ATOM 135 HG13 ILE A 10 2.277 4.917 -5.503 1.00 0.00 H ATOM 136 HG21 ILE A 10 2.139 5.329 -1.797 1.00 0.00 H ATOM 137 HG22 ILE A 10 0.849 4.139 -1.597 1.00 0.00 H ATOM 138 HG23 ILE A 10 0.525 5.661 -2.431 1.00 0.00 H ATOM 139 HD11 ILE A 10 -0.064 5.797 -4.823 1.00 0.00 H ATOM 140 HD12 ILE A 10 1.046 6.875 -5.701 1.00 0.00 H ATOM 141 HD13 ILE A 10 0.858 7.044 -3.952 1.00 0.00 H ATOM 142 N TYR A 11 1.310 1.529 -2.482 1.00 0.00 N ATOM 143 CA TYR A 11 0.751 0.652 -1.465 1.00 0.00 C ATOM 144 C TYR A 11 1.727 -0.433 -1.074 1.00 0.00 C ATOM 145 O TYR A 11 1.827 -0.763 0.092 1.00 0.00 O ATOM 146 CB TYR A 11 -0.533 0.005 -1.956 1.00 0.00 C ATOM 147 CG TYR A 11 -1.597 1.010 -2.271 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.788 2.106 -1.445 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.399 0.874 -3.390 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.754 3.036 -1.722 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.375 1.800 -3.676 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.549 2.878 -2.840 1.00 0.00 C ATOM 153 OH TYR A 11 -4.533 3.785 -3.111 1.00 0.00 O ATOM 154 H TYR A 11 0.893 1.564 -3.374 1.00 0.00 H ATOM 155 HA TYR A 11 0.526 1.259 -0.582 1.00 0.00 H ATOM 156 HB2 TYR A 11 -0.315 -0.555 -2.898 1.00 0.00 H ATOM 157 HB3 TYR A 11 -0.925 -0.665 -1.153 1.00 0.00 H ATOM 158 HD1 TYR A 11 -1.161 2.225 -0.575 1.00 0.00 H ATOM 159 HD2 TYR A 11 -2.257 0.023 -4.039 1.00 0.00 H ATOM 160 HE1 TYR A 11 -2.881 3.886 -1.066 1.00 0.00 H ATOM 161 HE2 TYR A 11 -3.989 1.686 -4.563 1.00 0.00 H ATOM 162 HH TYR A 11 -4.170 4.673 -3.064 1.00 0.00 H ATOM 163 N SER A 12 2.441 -0.991 -2.039 1.00 0.00 N ATOM 164 CA SER A 12 3.417 -2.028 -1.735 1.00 0.00 C ATOM 165 C SER A 12 4.425 -1.494 -0.721 1.00 0.00 C ATOM 166 O SER A 12 4.781 -2.170 0.256 1.00 0.00 O ATOM 167 CB SER A 12 4.112 -2.503 -3.011 1.00 0.00 C ATOM 168 OG SER A 12 3.164 -2.902 -3.992 1.00 0.00 O ATOM 169 H SER A 12 2.319 -0.696 -2.966 1.00 0.00 H ATOM 170 HA SER A 12 2.886 -2.859 -1.291 1.00 0.00 H ATOM 171 HB2 SER A 12 4.717 -1.706 -3.415 1.00 0.00 H ATOM 172 HB3 SER A 12 4.744 -3.347 -2.777 1.00 0.00 H ATOM 173 HG SER A 12 2.692 -2.128 -4.325 1.00 0.00 H ATOM 174 N ALA A 13 4.833 -0.246 -0.924 1.00 0.00 N ATOM 175 CA ALA A 13 5.698 0.428 0.023 1.00 0.00 C ATOM 176 C ALA A 13 4.967 0.640 1.341 1.00 0.00 C ATOM 177 O ALA A 13 5.561 0.576 2.417 1.00 0.00 O ATOM 178 CB ALA A 13 6.148 1.755 -0.544 1.00 0.00 C ATOM 179 H ALA A 13 4.531 0.241 -1.730 1.00 0.00 H ATOM 180 HA ALA A 13 6.569 -0.190 0.189 1.00 0.00 H ATOM 181 HB1 ALA A 13 5.286 2.390 -0.691 1.00 0.00 H ATOM 182 HB2 ALA A 13 6.643 1.593 -1.491 1.00 0.00 H ATOM 183 HB3 ALA A 13 6.830 2.228 0.147 1.00 0.00 H ATOM 184 N LEU A 14 3.664 0.878 1.244 1.00 0.00 N ATOM 185 CA LEU A 14 2.832 1.094 2.409 1.00 0.00 C ATOM 186 C LEU A 14 2.810 -0.157 3.289 1.00 0.00 C ATOM 187 O LEU A 14 3.117 -0.083 4.473 1.00 0.00 O ATOM 188 CB LEU A 14 1.418 1.472 2.006 1.00 0.00 C ATOM 189 CG LEU A 14 1.089 2.962 2.052 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.786 3.662 3.204 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.376 3.644 0.742 1.00 0.00 C ATOM 192 H LEU A 14 3.243 0.875 0.356 1.00 0.00 H ATOM 193 HA LEU A 14 3.246 1.919 2.968 1.00 0.00 H ATOM 194 HB2 LEU A 14 1.251 1.122 0.997 1.00 0.00 H ATOM 195 HB3 LEU A 14 0.731 0.957 2.663 1.00 0.00 H ATOM 196 HG LEU A 14 0.056 3.052 2.223 1.00 0.00 H ATOM 197 HD11 LEU A 14 2.846 3.456 3.164 1.00 0.00 H ATOM 198 HD12 LEU A 14 1.382 3.306 4.138 1.00 0.00 H ATOM 199 HD13 LEU A 14 1.623 4.726 3.125 1.00 0.00 H ATOM 200 HD21 LEU A 14 2.432 3.586 0.529 1.00 0.00 H ATOM 201 HD22 LEU A 14 1.076 4.682 0.802 1.00 0.00 H ATOM 202 HD23 LEU A 14 0.821 3.156 -0.044 1.00 0.00 H ATOM 203 N ILE A 15 2.474 -1.310 2.698 1.00 0.00 N ATOM 204 CA ILE A 15 2.462 -2.574 3.445 1.00 0.00 C ATOM 205 C ILE A 15 3.835 -2.846 4.014 1.00 0.00 C ATOM 206 O ILE A 15 3.968 -3.341 5.125 1.00 0.00 O ATOM 207 CB ILE A 15 2.047 -3.807 2.610 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.582 -3.438 1.203 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.934 -4.531 3.339 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.154 -2.956 1.146 1.00 0.00 C ATOM 211 H ILE A 15 2.234 -1.309 1.744 1.00 0.00 H ATOM 212 HA ILE A 15 1.764 -2.478 4.269 1.00 0.00 H ATOM 213 HB ILE A 15 2.891 -4.474 2.542 1.00 0.00 H ATOM 214 HG12 ILE A 15 2.212 -2.649 0.817 1.00 0.00 H ATOM 215 HG13 ILE A 15 1.667 -4.304 0.565 1.00 0.00 H ATOM 216 HG21 ILE A 15 1.311 -4.932 4.266 1.00 0.00 H ATOM 217 HG22 ILE A 15 0.554 -5.329 2.718 1.00 0.00 H ATOM 218 HG23 ILE A 15 0.139 -3.825 3.547 1.00 0.00 H ATOM 219 HD11 ILE A 15 0.030 -2.123 1.822 1.00 0.00 H ATOM 220 HD12 ILE A 15 -0.508 -3.758 1.441 1.00 0.00 H ATOM 221 HD13 ILE A 15 -0.080 -2.643 0.143 1.00 0.00 H ATOM 222 N LEU A 16 4.857 -2.509 3.248 1.00 0.00 N ATOM 223 CA LEU A 16 6.222 -2.638 3.722 1.00 0.00 C ATOM 224 C LEU A 16 6.429 -1.804 4.983 1.00 0.00 C ATOM 225 O LEU A 16 7.164 -2.200 5.883 1.00 0.00 O ATOM 226 CB LEU A 16 7.181 -2.211 2.617 1.00 0.00 C ATOM 227 CG LEU A 16 8.330 -3.173 2.360 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.855 -4.610 2.521 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.892 -2.953 0.966 1.00 0.00 C ATOM 230 H LEU A 16 4.692 -2.187 2.331 1.00 0.00 H ATOM 231 HA LEU A 16 6.394 -3.674 3.962 1.00 0.00 H ATOM 232 HB2 LEU A 16 6.617 -2.103 1.702 1.00 0.00 H ATOM 233 HB3 LEU A 16 7.597 -1.251 2.879 1.00 0.00 H ATOM 234 HG LEU A 16 9.113 -2.989 3.078 1.00 0.00 H ATOM 235 HD11 LEU A 16 8.589 -5.285 2.108 1.00 0.00 H ATOM 236 HD12 LEU A 16 6.913 -4.738 2.010 1.00 0.00 H ATOM 237 HD13 LEU A 16 7.726 -4.823 3.576 1.00 0.00 H ATOM 238 HD21 LEU A 16 9.671 -3.678 0.768 1.00 0.00 H ATOM 239 HD22 LEU A 16 9.302 -1.956 0.898 1.00 0.00 H ATOM 240 HD23 LEU A 16 8.102 -3.067 0.240 1.00 0.00 H ATOM 241 N HIS A 17 5.762 -0.659 5.041 1.00 0.00 N ATOM 242 CA HIS A 17 5.783 0.197 6.235 1.00 0.00 C ATOM 243 C HIS A 17 4.947 -0.371 7.387 1.00 0.00 C ATOM 244 O HIS A 17 5.100 0.069 8.522 1.00 0.00 O ATOM 245 CB HIS A 17 5.289 1.619 5.925 1.00 0.00 C ATOM 246 CG HIS A 17 6.234 2.428 5.102 1.00 0.00 C ATOM 247 ND1 HIS A 17 7.528 2.695 5.485 1.00 0.00 N ATOM 248 CD2 HIS A 17 6.065 3.022 3.905 1.00 0.00 C ATOM 249 CE1 HIS A 17 8.119 3.421 4.557 1.00 0.00 C ATOM 250 NE2 HIS A 17 7.253 3.635 3.580 1.00 0.00 N ATOM 251 H HIS A 17 5.260 -0.372 4.245 1.00 0.00 H ATOM 252 HA HIS A 17 6.808 0.258 6.565 1.00 0.00 H ATOM 253 HB2 HIS A 17 4.353 1.559 5.383 1.00 0.00 H ATOM 254 HB3 HIS A 17 5.127 2.148 6.857 1.00 0.00 H ATOM 255 HD1 HIS A 17 7.954 2.396 6.336 1.00 0.00 H ATOM 256 HD2 HIS A 17 5.154 3.022 3.316 1.00 0.00 H ATOM 257 HE1 HIS A 17 9.140 3.778 4.588 1.00 0.00 H ATOM 258 HE2 HIS A 17 7.491 3.962 2.687 1.00 0.00 H ATOM 259 N ASP A 18 4.062 -1.327 7.104 1.00 0.00 N ATOM 260 CA ASP A 18 3.245 -1.949 8.157 1.00 0.00 C ATOM 261 C ASP A 18 4.150 -2.593 9.201 1.00 0.00 C ATOM 262 O ASP A 18 3.977 -2.390 10.406 1.00 0.00 O ATOM 263 CB ASP A 18 2.290 -2.998 7.566 1.00 0.00 C ATOM 264 CG ASP A 18 1.485 -3.732 8.628 1.00 0.00 C ATOM 265 OD1 ASP A 18 2.052 -4.619 9.303 1.00 0.00 O ATOM 266 OD2 ASP A 18 0.283 -3.429 8.790 1.00 0.00 O ATOM 267 H ASP A 18 3.950 -1.623 6.175 1.00 0.00 H ATOM 268 HA ASP A 18 2.667 -1.171 8.632 1.00 0.00 H ATOM 269 HB2 ASP A 18 1.595 -2.503 6.897 1.00 0.00 H ATOM 270 HB3 ASP A 18 2.868 -3.728 7.009 1.00 0.00 H ATOM 271 N ASP A 19 5.138 -3.343 8.727 1.00 0.00 N ATOM 272 CA ASP A 19 6.104 -3.967 9.614 1.00 0.00 C ATOM 273 C ASP A 19 7.388 -3.152 9.616 1.00 0.00 C ATOM 274 O ASP A 19 8.246 -3.301 10.488 1.00 0.00 O ATOM 275 CB ASP A 19 6.377 -5.409 9.169 1.00 0.00 C ATOM 276 CG ASP A 19 7.257 -6.178 10.136 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.765 -6.552 11.221 1.00 0.00 O ATOM 278 OD2 ASP A 19 8.432 -6.431 9.805 1.00 0.00 O ATOM 279 H ASP A 19 5.220 -3.478 7.756 1.00 0.00 H ATOM 280 HA ASP A 19 5.690 -3.974 10.610 1.00 0.00 H ATOM 281 HB2 ASP A 19 5.433 -5.935 9.083 1.00 0.00 H ATOM 282 HB3 ASP A 19 6.871 -5.389 8.201 1.00 0.00 H ATOM 283 N GLU A 20 7.468 -2.243 8.642 1.00 0.00 N ATOM 284 CA GLU A 20 8.648 -1.415 8.409 1.00 0.00 C ATOM 285 C GLU A 20 9.826 -2.297 8.034 1.00 0.00 C ATOM 286 O GLU A 20 10.949 -2.112 8.505 1.00 0.00 O ATOM 287 CB GLU A 20 8.951 -0.556 9.626 1.00 0.00 C ATOM 288 CG GLU A 20 7.885 0.492 9.826 1.00 0.00 C ATOM 289 CD GLU A 20 8.163 1.773 9.075 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.121 1.765 7.832 1.00 0.00 O ATOM 291 OE2 GLU A 20 8.408 2.804 9.734 1.00 0.00 O ATOM 292 H GLU A 20 6.698 -2.129 8.052 1.00 0.00 H ATOM 293 HA GLU A 20 8.416 -0.764 7.584 1.00 0.00 H ATOM 294 HB2 GLU A 20 8.992 -1.184 10.505 1.00 0.00 H ATOM 295 HB3 GLU A 20 9.900 -0.061 9.491 1.00 0.00 H ATOM 296 HG2 GLU A 20 6.958 0.083 9.453 1.00 0.00 H ATOM 297 HG3 GLU A 20 7.793 0.710 10.879 1.00 0.00 H ATOM 298 N VAL A 21 9.545 -3.243 7.152 1.00 0.00 N ATOM 299 CA VAL A 21 10.454 -4.313 6.849 1.00 0.00 C ATOM 300 C VAL A 21 11.207 -4.016 5.550 1.00 0.00 C ATOM 301 O VAL A 21 10.982 -2.985 4.918 1.00 0.00 O ATOM 302 CB VAL A 21 9.660 -5.648 6.783 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.652 -5.628 5.650 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.575 -6.863 6.695 1.00 0.00 C ATOM 305 H VAL A 21 8.702 -3.203 6.659 1.00 0.00 H ATOM 306 HA VAL A 21 11.168 -4.386 7.655 1.00 0.00 H ATOM 307 HB VAL A 21 9.097 -5.727 7.700 1.00 0.00 H ATOM 308 HG11 VAL A 21 9.148 -5.358 4.729 1.00 0.00 H ATOM 309 HG12 VAL A 21 7.875 -4.905 5.873 1.00 0.00 H ATOM 310 HG13 VAL A 21 8.211 -6.608 5.548 1.00 0.00 H ATOM 311 HG21 VAL A 21 9.979 -7.763 6.685 1.00 0.00 H ATOM 312 HG22 VAL A 21 11.235 -6.878 7.550 1.00 0.00 H ATOM 313 HG23 VAL A 21 11.161 -6.808 5.790 1.00 0.00 H ATOM 314 N THR A 22 12.102 -4.911 5.192 1.00 0.00 N ATOM 315 CA THR A 22 13.003 -4.751 4.053 1.00 0.00 C ATOM 316 C THR A 22 12.308 -4.345 2.777 1.00 0.00 C ATOM 317 O THR A 22 11.253 -4.870 2.415 1.00 0.00 O ATOM 318 CB THR A 22 13.774 -6.040 3.792 1.00 0.00 C ATOM 319 OG1 THR A 22 12.870 -7.151 3.743 1.00 0.00 O ATOM 320 CG2 THR A 22 14.800 -6.256 4.861 1.00 0.00 C ATOM 321 H THR A 22 12.159 -5.725 5.725 1.00 0.00 H ATOM 322 HA THR A 22 13.724 -3.986 4.296 1.00 0.00 H ATOM 323 HB THR A 22 14.284 -5.948 2.854 1.00 0.00 H ATOM 324 HG1 THR A 22 11.998 -6.837 3.469 1.00 0.00 H ATOM 325 HG21 THR A 22 14.310 -6.569 5.770 1.00 0.00 H ATOM 326 HG22 THR A 22 15.327 -5.332 5.028 1.00 0.00 H ATOM 327 HG23 THR A 22 15.489 -7.018 4.537 1.00 0.00 H ATOM 328 N VAL A 23 12.947 -3.426 2.091 1.00 0.00 N ATOM 329 CA VAL A 23 12.450 -2.896 0.853 1.00 0.00 C ATOM 330 C VAL A 23 13.309 -3.375 -0.305 1.00 0.00 C ATOM 331 O VAL A 23 14.460 -2.959 -0.454 1.00 0.00 O ATOM 332 CB VAL A 23 12.469 -1.368 0.888 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.865 -0.809 -0.386 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.744 -0.859 2.124 1.00 0.00 C ATOM 335 H VAL A 23 13.802 -3.081 2.441 1.00 0.00 H ATOM 336 HA VAL A 23 11.432 -3.230 0.715 1.00 0.00 H ATOM 337 HB VAL A 23 13.500 -1.053 0.952 1.00 0.00 H ATOM 338 HG11 VAL A 23 10.795 -0.949 -0.368 1.00 0.00 H ATOM 339 HG12 VAL A 23 12.278 -1.337 -1.236 1.00 0.00 H ATOM 340 HG13 VAL A 23 12.094 0.244 -0.467 1.00 0.00 H ATOM 341 HG21 VAL A 23 10.701 -1.131 2.065 1.00 0.00 H ATOM 342 HG22 VAL A 23 11.835 0.217 2.178 1.00 0.00 H ATOM 343 HG23 VAL A 23 12.183 -1.305 3.007 1.00 0.00 H ATOM 344 N THR A 24 12.755 -4.255 -1.111 1.00 0.00 N ATOM 345 CA THR A 24 13.452 -4.765 -2.274 1.00 0.00 C ATOM 346 C THR A 24 12.522 -4.798 -3.466 1.00 0.00 C ATOM 347 O THR A 24 11.295 -4.825 -3.298 1.00 0.00 O ATOM 348 CB THR A 24 14.013 -6.186 -2.059 1.00 0.00 C ATOM 349 OG1 THR A 24 12.958 -7.082 -1.708 1.00 0.00 O ATOM 350 CG2 THR A 24 15.077 -6.218 -0.981 1.00 0.00 C ATOM 351 H THR A 24 11.845 -4.555 -0.932 1.00 0.00 H ATOM 352 HA THR A 24 14.277 -4.101 -2.490 1.00 0.00 H ATOM 353 HB THR A 24 14.457 -6.518 -2.986 1.00 0.00 H ATOM 354 HG1 THR A 24 13.094 -7.930 -2.169 1.00 0.00 H ATOM 355 HG21 THR A 24 15.842 -5.492 -1.208 1.00 0.00 H ATOM 356 HG22 THR A 24 15.514 -7.204 -0.945 1.00 0.00 H ATOM 357 HG23 THR A 24 14.628 -5.988 -0.027 1.00 0.00 H ATOM 358 N GLU A 25 13.095 -4.806 -4.655 1.00 0.00 N ATOM 359 CA GLU A 25 12.319 -4.878 -5.879 1.00 0.00 C ATOM 360 C GLU A 25 11.363 -6.064 -5.824 1.00 0.00 C ATOM 361 O GLU A 25 10.169 -5.933 -6.098 1.00 0.00 O ATOM 362 CB GLU A 25 13.271 -4.988 -7.072 1.00 0.00 C ATOM 363 CG GLU A 25 12.575 -5.073 -8.416 1.00 0.00 C ATOM 364 CD GLU A 25 12.471 -6.493 -8.940 1.00 0.00 C ATOM 365 OE1 GLU A 25 13.507 -7.061 -9.347 1.00 0.00 O ATOM 366 OE2 GLU A 25 11.354 -7.047 -8.959 1.00 0.00 O ATOM 367 H GLU A 25 14.080 -4.760 -4.712 1.00 0.00 H ATOM 368 HA GLU A 25 11.746 -3.968 -5.965 1.00 0.00 H ATOM 369 HB2 GLU A 25 13.914 -4.120 -7.083 1.00 0.00 H ATOM 370 HB3 GLU A 25 13.880 -5.872 -6.951 1.00 0.00 H ATOM 371 HG2 GLU A 25 11.579 -4.674 -8.305 1.00 0.00 H ATOM 372 HG3 GLU A 25 13.125 -4.476 -9.127 1.00 0.00 H ATOM 373 N ASP A 26 11.892 -7.207 -5.410 1.00 0.00 N ATOM 374 CA ASP A 26 11.106 -8.430 -5.314 1.00 0.00 C ATOM 375 C ASP A 26 10.044 -8.326 -4.215 1.00 0.00 C ATOM 376 O ASP A 26 9.008 -8.979 -4.294 1.00 0.00 O ATOM 377 CB ASP A 26 12.023 -9.633 -5.053 1.00 0.00 C ATOM 378 CG ASP A 26 12.388 -9.808 -3.593 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.349 -9.159 -3.139 1.00 0.00 O ATOM 380 OD2 ASP A 26 11.729 -10.608 -2.896 1.00 0.00 O ATOM 381 H ASP A 26 12.845 -7.231 -5.178 1.00 0.00 H ATOM 382 HA ASP A 26 10.605 -8.568 -6.263 1.00 0.00 H ATOM 383 HB2 ASP A 26 11.533 -10.531 -5.391 1.00 0.00 H ATOM 384 HB3 ASP A 26 12.940 -9.496 -5.609 1.00 0.00 H ATOM 385 N LYS A 27 10.293 -7.492 -3.209 1.00 0.00 N ATOM 386 CA LYS A 27 9.372 -7.322 -2.100 1.00 0.00 C ATOM 387 C LYS A 27 8.137 -6.582 -2.596 1.00 0.00 C ATOM 388 O LYS A 27 6.997 -7.055 -2.473 1.00 0.00 O ATOM 389 CB LYS A 27 10.074 -6.507 -1.009 1.00 0.00 C ATOM 390 CG LYS A 27 9.620 -6.784 0.408 1.00 0.00 C ATOM 391 CD LYS A 27 10.046 -8.166 0.900 1.00 0.00 C ATOM 392 CE LYS A 27 11.501 -8.474 0.578 1.00 0.00 C ATOM 393 NZ LYS A 27 11.857 -9.876 0.920 1.00 0.00 N ATOM 394 H LYS A 27 11.112 -6.953 -3.217 1.00 0.00 H ATOM 395 HA LYS A 27 9.096 -8.291 -1.722 1.00 0.00 H ATOM 396 HB2 LYS A 27 11.133 -6.708 -1.062 1.00 0.00 H ATOM 397 HB3 LYS A 27 9.911 -5.458 -1.210 1.00 0.00 H ATOM 398 HG2 LYS A 27 10.051 -6.038 1.054 1.00 0.00 H ATOM 399 HG3 LYS A 27 8.545 -6.715 0.440 1.00 0.00 H ATOM 400 HD2 LYS A 27 9.926 -8.200 1.976 1.00 0.00 H ATOM 401 HD3 LYS A 27 9.416 -8.913 0.442 1.00 0.00 H ATOM 402 HE2 LYS A 27 11.663 -8.319 -0.480 1.00 0.00 H ATOM 403 HE3 LYS A 27 12.134 -7.801 1.140 1.00 0.00 H ATOM 404 HZ1 LYS A 27 11.156 -10.531 0.508 1.00 0.00 H ATOM 405 HZ2 LYS A 27 11.868 -10.007 1.957 1.00 0.00 H ATOM 406 HZ3 LYS A 27 12.798 -10.113 0.538 1.00 0.00 H ATOM 407 N ILE A 28 8.397 -5.432 -3.196 1.00 0.00 N ATOM 408 CA ILE A 28 7.357 -4.596 -3.765 1.00 0.00 C ATOM 409 C ILE A 28 6.585 -5.363 -4.832 1.00 0.00 C ATOM 410 O ILE A 28 5.355 -5.329 -4.868 1.00 0.00 O ATOM 411 CB ILE A 28 7.975 -3.316 -4.366 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.743 -2.569 -3.271 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.905 -2.421 -4.980 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.530 -1.382 -3.769 1.00 0.00 C ATOM 415 H ILE A 28 9.333 -5.138 -3.264 1.00 0.00 H ATOM 416 HA ILE A 28 6.680 -4.312 -2.974 1.00 0.00 H ATOM 417 HB ILE A 28 8.663 -3.604 -5.145 1.00 0.00 H ATOM 418 HG12 ILE A 28 8.041 -2.210 -2.531 1.00 0.00 H ATOM 419 HG13 ILE A 28 9.436 -3.251 -2.799 1.00 0.00 H ATOM 420 HG21 ILE A 28 6.202 -2.128 -4.216 1.00 0.00 H ATOM 421 HG22 ILE A 28 6.387 -2.963 -5.758 1.00 0.00 H ATOM 422 HG23 ILE A 28 7.368 -1.541 -5.401 1.00 0.00 H ATOM 423 HD11 ILE A 28 10.074 -0.944 -2.947 1.00 0.00 H ATOM 424 HD12 ILE A 28 8.854 -0.651 -4.187 1.00 0.00 H ATOM 425 HD13 ILE A 28 10.225 -1.705 -4.529 1.00 0.00 H ATOM 426 N ASN A 29 7.313 -6.090 -5.671 1.00 0.00 N ATOM 427 CA ASN A 29 6.693 -6.892 -6.719 1.00 0.00 C ATOM 428 C ASN A 29 5.920 -8.064 -6.131 1.00 0.00 C ATOM 429 O ASN A 29 4.967 -8.548 -6.736 1.00 0.00 O ATOM 430 CB ASN A 29 7.732 -7.384 -7.726 1.00 0.00 C ATOM 431 CG ASN A 29 7.735 -6.546 -8.993 1.00 0.00 C ATOM 432 OD1 ASN A 29 6.694 -6.065 -9.436 1.00 0.00 O ATOM 433 ND2 ASN A 29 8.903 -6.349 -9.577 1.00 0.00 N ATOM 434 H ASN A 29 8.295 -6.087 -5.582 1.00 0.00 H ATOM 435 HA ASN A 29 5.992 -6.255 -7.236 1.00 0.00 H ATOM 436 HB2 ASN A 29 8.715 -7.337 -7.277 1.00 0.00 H ATOM 437 HB3 ASN A 29 7.510 -8.407 -7.993 1.00 0.00 H ATOM 438 HD21 ASN A 29 9.710 -6.749 -9.164 1.00 0.00 H ATOM 439 HD22 ASN A 29 8.924 -5.816 -10.396 1.00 0.00 H ATOM 440 N ALA A 30 6.327 -8.517 -4.948 1.00 0.00 N ATOM 441 CA ALA A 30 5.581 -9.548 -4.242 1.00 0.00 C ATOM 442 C ALA A 30 4.195 -9.031 -3.878 1.00 0.00 C ATOM 443 O ALA A 30 3.198 -9.711 -4.124 1.00 0.00 O ATOM 444 CB ALA A 30 6.326 -10.014 -3.000 1.00 0.00 C ATOM 445 H ALA A 30 7.152 -8.161 -4.552 1.00 0.00 H ATOM 446 HA ALA A 30 5.472 -10.392 -4.910 1.00 0.00 H ATOM 447 HB1 ALA A 30 7.309 -10.364 -3.280 1.00 0.00 H ATOM 448 HB2 ALA A 30 5.777 -10.819 -2.533 1.00 0.00 H ATOM 449 HB3 ALA A 30 6.420 -9.191 -2.306 1.00 0.00 H ATOM 450 N LEU A 31 4.130 -7.822 -3.309 1.00 0.00 N ATOM 451 CA LEU A 31 2.826 -7.193 -3.042 1.00 0.00 C ATOM 452 C LEU A 31 2.039 -7.045 -4.342 1.00 0.00 C ATOM 453 O LEU A 31 0.877 -7.460 -4.441 1.00 0.00 O ATOM 454 CB LEU A 31 2.965 -5.805 -2.396 1.00 0.00 C ATOM 455 CG LEU A 31 3.403 -5.759 -0.929 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.841 -6.939 -0.154 1.00 0.00 C ATOM 457 CD2 LEU A 31 4.915 -5.688 -0.812 1.00 0.00 C ATOM 458 H LEU A 31 4.963 -7.351 -3.066 1.00 0.00 H ATOM 459 HA LEU A 31 2.275 -7.840 -2.373 1.00 0.00 H ATOM 460 HB2 LEU A 31 3.684 -5.241 -2.973 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.010 -5.306 -2.472 1.00 0.00 H ATOM 462 HG LEU A 31 3.000 -4.861 -0.481 1.00 0.00 H ATOM 463 HD11 LEU A 31 1.763 -6.924 -0.207 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.152 -6.873 0.879 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.210 -7.859 -0.582 1.00 0.00 H ATOM 466 HD21 LEU A 31 5.353 -6.566 -1.261 1.00 0.00 H ATOM 467 HD22 LEU A 31 5.194 -5.639 0.230 1.00 0.00 H ATOM 468 HD23 LEU A 31 5.274 -4.806 -1.323 1.00 0.00 H ATOM 469 N ILE A 32 2.704 -6.453 -5.328 1.00 0.00 N ATOM 470 CA ILE A 32 2.153 -6.225 -6.662 1.00 0.00 C ATOM 471 C ILE A 32 1.501 -7.484 -7.239 1.00 0.00 C ATOM 472 O ILE A 32 0.356 -7.449 -7.722 1.00 0.00 O ATOM 473 CB ILE A 32 3.287 -5.740 -7.597 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.664 -4.298 -7.246 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.907 -5.862 -9.066 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.904 -3.801 -7.958 1.00 0.00 C ATOM 477 H ILE A 32 3.621 -6.143 -5.146 1.00 0.00 H ATOM 478 HA ILE A 32 1.412 -5.443 -6.593 1.00 0.00 H ATOM 479 HB ILE A 32 4.146 -6.370 -7.427 1.00 0.00 H ATOM 480 HG12 ILE A 32 2.847 -3.647 -7.515 1.00 0.00 H ATOM 481 HG13 ILE A 32 3.839 -4.229 -6.182 1.00 0.00 H ATOM 482 HG21 ILE A 32 3.727 -5.517 -9.681 1.00 0.00 H ATOM 483 HG22 ILE A 32 2.031 -5.258 -9.265 1.00 0.00 H ATOM 484 HG23 ILE A 32 2.694 -6.895 -9.298 1.00 0.00 H ATOM 485 HD11 ILE A 32 4.740 -3.826 -9.024 1.00 0.00 H ATOM 486 HD12 ILE A 32 5.741 -4.438 -7.708 1.00 0.00 H ATOM 487 HD13 ILE A 32 5.116 -2.789 -7.649 1.00 0.00 H ATOM 488 N LYS A 33 2.226 -8.595 -7.159 1.00 0.00 N ATOM 489 CA LYS A 33 1.809 -9.843 -7.730 1.00 0.00 C ATOM 490 C LYS A 33 0.714 -10.507 -6.901 1.00 0.00 C ATOM 491 O LYS A 33 -0.262 -11.012 -7.457 1.00 0.00 O ATOM 492 CB LYS A 33 3.030 -10.736 -7.821 1.00 0.00 C ATOM 493 CG LYS A 33 2.711 -12.106 -8.322 1.00 0.00 C ATOM 494 CD LYS A 33 2.496 -12.126 -9.826 1.00 0.00 C ATOM 495 CE LYS A 33 2.378 -13.547 -10.350 1.00 0.00 C ATOM 496 NZ LYS A 33 2.084 -13.582 -11.808 1.00 0.00 N ATOM 497 H LYS A 33 3.088 -8.580 -6.696 1.00 0.00 H ATOM 498 HA LYS A 33 1.436 -9.664 -8.723 1.00 0.00 H ATOM 499 HB2 LYS A 33 3.746 -10.286 -8.492 1.00 0.00 H ATOM 500 HB3 LYS A 33 3.474 -10.828 -6.841 1.00 0.00 H ATOM 501 HG2 LYS A 33 3.516 -12.765 -8.062 1.00 0.00 H ATOM 502 HG3 LYS A 33 1.805 -12.414 -7.835 1.00 0.00 H ATOM 503 HD2 LYS A 33 1.588 -11.589 -10.057 1.00 0.00 H ATOM 504 HD3 LYS A 33 3.335 -11.642 -10.304 1.00 0.00 H ATOM 505 HE2 LYS A 33 3.309 -14.063 -10.169 1.00 0.00 H ATOM 506 HE3 LYS A 33 1.583 -14.048 -9.817 1.00 0.00 H ATOM 507 HZ1 LYS A 33 2.731 -12.945 -12.323 1.00 0.00 H ATOM 508 HZ2 LYS A 33 1.102 -13.277 -11.983 1.00 0.00 H ATOM 509 HZ3 LYS A 33 2.205 -14.550 -12.176 1.00 0.00 H ATOM 510 N ALA A 34 0.871 -10.506 -5.579 1.00 0.00 N ATOM 511 CA ALA A 34 -0.100 -11.148 -4.697 1.00 0.00 C ATOM 512 C ALA A 34 -1.464 -10.487 -4.821 1.00 0.00 C ATOM 513 O ALA A 34 -2.495 -11.161 -4.773 1.00 0.00 O ATOM 514 CB ALA A 34 0.368 -11.123 -3.249 1.00 0.00 C ATOM 515 H ALA A 34 1.660 -10.064 -5.186 1.00 0.00 H ATOM 516 HA ALA A 34 -0.189 -12.181 -5.001 1.00 0.00 H ATOM 517 HB1 ALA A 34 -0.325 -11.688 -2.636 1.00 0.00 H ATOM 518 HB2 ALA A 34 0.409 -10.103 -2.900 1.00 0.00 H ATOM 519 HB3 ALA A 34 1.350 -11.567 -3.179 1.00 0.00 H ATOM 520 N ALA A 35 -1.475 -9.169 -4.984 1.00 0.00 N ATOM 521 CA ALA A 35 -2.724 -8.448 -5.156 1.00 0.00 C ATOM 522 C ALA A 35 -3.225 -8.560 -6.592 1.00 0.00 C ATOM 523 O ALA A 35 -4.427 -8.655 -6.839 1.00 0.00 O ATOM 524 CB ALA A 35 -2.563 -6.995 -4.759 1.00 0.00 C ATOM 525 H ALA A 35 -0.625 -8.674 -4.984 1.00 0.00 H ATOM 526 HA ALA A 35 -3.455 -8.896 -4.498 1.00 0.00 H ATOM 527 HB1 ALA A 35 -3.537 -6.532 -4.695 1.00 0.00 H ATOM 528 HB2 ALA A 35 -1.968 -6.483 -5.500 1.00 0.00 H ATOM 529 HB3 ALA A 35 -2.073 -6.936 -3.798 1.00 0.00 H ATOM 530 N GLY A 36 -2.293 -8.547 -7.538 1.00 0.00 N ATOM 531 CA GLY A 36 -2.647 -8.724 -8.935 1.00 0.00 C ATOM 532 C GLY A 36 -2.636 -7.421 -9.708 1.00 0.00 C ATOM 533 O GLY A 36 -3.173 -7.340 -10.812 1.00 0.00 O ATOM 534 H GLY A 36 -1.353 -8.412 -7.288 1.00 0.00 H ATOM 535 HA2 GLY A 36 -1.942 -9.405 -9.389 1.00 0.00 H ATOM 536 HA3 GLY A 36 -3.635 -9.155 -8.991 1.00 0.00 H ATOM 537 N VAL A 37 -2.013 -6.400 -9.141 1.00 0.00 N ATOM 538 CA VAL A 37 -1.986 -5.092 -9.772 1.00 0.00 C ATOM 539 C VAL A 37 -0.565 -4.687 -10.087 1.00 0.00 C ATOM 540 O VAL A 37 0.269 -4.544 -9.201 1.00 0.00 O ATOM 541 CB VAL A 37 -2.694 -4.019 -8.910 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.197 -4.034 -7.470 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.549 -2.637 -9.542 1.00 0.00 C ATOM 544 H VAL A 37 -1.533 -6.535 -8.294 1.00 0.00 H ATOM 545 HA VAL A 37 -2.518 -5.178 -10.709 1.00 0.00 H ATOM 546 HB VAL A 37 -3.740 -4.273 -8.889 1.00 0.00 H ATOM 547 HG11 VAL A 37 -1.117 -4.000 -7.457 1.00 0.00 H ATOM 548 HG12 VAL A 37 -2.538 -4.940 -6.986 1.00 0.00 H ATOM 549 HG13 VAL A 37 -2.589 -3.178 -6.934 1.00 0.00 H ATOM 550 HG21 VAL A 37 -2.979 -2.650 -10.533 1.00 0.00 H ATOM 551 HG22 VAL A 37 -1.501 -2.385 -9.611 1.00 0.00 H ATOM 552 HG23 VAL A 37 -3.059 -1.895 -8.936 1.00 0.00 H ATOM 553 N ASN A 38 -0.312 -4.506 -11.366 1.00 0.00 N ATOM 554 CA ASN A 38 1.038 -4.344 -11.859 1.00 0.00 C ATOM 555 C ASN A 38 1.388 -2.874 -12.001 1.00 0.00 C ATOM 556 O ASN A 38 0.510 -2.013 -12.093 1.00 0.00 O ATOM 557 CB ASN A 38 1.185 -5.085 -13.184 1.00 0.00 C ATOM 558 CG ASN A 38 2.635 -5.307 -13.577 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.227 -4.506 -14.296 1.00 0.00 O ATOM 560 ND2 ASN A 38 3.219 -6.399 -13.107 1.00 0.00 N ATOM 561 H ASN A 38 -1.058 -4.462 -11.996 1.00 0.00 H ATOM 562 HA ASN A 38 1.709 -4.786 -11.136 1.00 0.00 H ATOM 563 HB2 ASN A 38 0.697 -6.045 -13.099 1.00 0.00 H ATOM 564 HB3 ASN A 38 0.701 -4.511 -13.961 1.00 0.00 H ATOM 565 HD21 ASN A 38 2.684 -7.007 -12.538 1.00 0.00 H ATOM 566 HD22 ASN A 38 4.164 -6.557 -13.332 1.00 0.00 H ATOM 567 N VAL A 39 2.680 -2.606 -12.015 1.00 0.00 N ATOM 568 CA VAL A 39 3.208 -1.267 -11.907 1.00 0.00 C ATOM 569 C VAL A 39 4.219 -1.001 -13.020 1.00 0.00 C ATOM 570 O VAL A 39 4.665 -1.936 -13.685 1.00 0.00 O ATOM 571 CB VAL A 39 3.890 -1.140 -10.544 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.570 0.203 -10.355 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.899 -1.415 -9.430 1.00 0.00 C ATOM 574 H VAL A 39 3.315 -3.348 -12.098 1.00 0.00 H ATOM 575 HA VAL A 39 2.407 -0.567 -11.951 1.00 0.00 H ATOM 576 HB VAL A 39 4.632 -1.898 -10.506 1.00 0.00 H ATOM 577 HG11 VAL A 39 4.925 0.290 -9.339 1.00 0.00 H ATOM 578 HG12 VAL A 39 3.870 0.999 -10.567 1.00 0.00 H ATOM 579 HG13 VAL A 39 5.413 0.270 -11.034 1.00 0.00 H ATOM 580 HG21 VAL A 39 3.411 -1.409 -8.478 1.00 0.00 H ATOM 581 HG22 VAL A 39 2.450 -2.385 -9.592 1.00 0.00 H ATOM 582 HG23 VAL A 39 2.132 -0.655 -9.434 1.00 0.00 H ATOM 583 N GLU A 40 4.560 0.268 -13.242 1.00 0.00 N ATOM 584 CA GLU A 40 5.693 0.600 -14.077 1.00 0.00 C ATOM 585 C GLU A 40 6.921 0.113 -13.389 1.00 0.00 C ATOM 586 O GLU A 40 7.286 0.623 -12.354 1.00 0.00 O ATOM 587 CB GLU A 40 5.815 2.091 -14.324 1.00 0.00 C ATOM 588 CG GLU A 40 4.859 2.569 -15.367 1.00 0.00 C ATOM 589 CD GLU A 40 5.260 3.902 -15.962 1.00 0.00 C ATOM 590 OE1 GLU A 40 5.162 4.927 -15.258 1.00 0.00 O ATOM 591 OE2 GLU A 40 5.679 3.930 -17.138 1.00 0.00 O ATOM 592 H GLU A 40 4.067 0.979 -12.807 1.00 0.00 H ATOM 593 HA GLU A 40 5.583 0.084 -15.021 1.00 0.00 H ATOM 594 HB2 GLU A 40 5.612 2.618 -13.402 1.00 0.00 H ATOM 595 HB3 GLU A 40 6.820 2.318 -14.649 1.00 0.00 H ATOM 596 HG2 GLU A 40 4.833 1.818 -16.150 1.00 0.00 H ATOM 597 HG3 GLU A 40 3.886 2.668 -14.912 1.00 0.00 H ATOM 598 N PRO A 41 7.549 -0.885 -13.962 1.00 0.00 N ATOM 599 CA PRO A 41 8.606 -1.650 -13.304 1.00 0.00 C ATOM 600 C PRO A 41 9.755 -0.781 -12.766 1.00 0.00 C ATOM 601 O PRO A 41 10.405 -1.123 -11.754 1.00 0.00 O ATOM 602 CB PRO A 41 9.080 -2.596 -14.408 1.00 0.00 C ATOM 603 CG PRO A 41 7.888 -2.734 -15.292 1.00 0.00 C ATOM 604 CD PRO A 41 7.251 -1.376 -15.306 1.00 0.00 C ATOM 605 HA PRO A 41 8.178 -2.220 -12.495 1.00 0.00 H ATOM 606 HB2 PRO A 41 9.919 -2.155 -14.932 1.00 0.00 H ATOM 607 HB3 PRO A 41 9.369 -3.544 -13.980 1.00 0.00 H ATOM 608 HG2 PRO A 41 8.190 -3.023 -16.286 1.00 0.00 H ATOM 609 HG3 PRO A 41 7.208 -3.460 -14.870 1.00 0.00 H ATOM 610 HD2 PRO A 41 7.697 -0.740 -16.058 1.00 0.00 H ATOM 611 HD3 PRO A 41 6.177 -1.439 -15.456 1.00 0.00 H ATOM 612 N PHE A 42 9.996 0.348 -13.428 1.00 0.00 N ATOM 613 CA PHE A 42 10.988 1.299 -12.957 1.00 0.00 C ATOM 614 C PHE A 42 10.592 1.814 -11.573 1.00 0.00 C ATOM 615 O PHE A 42 11.451 2.167 -10.773 1.00 0.00 O ATOM 616 CB PHE A 42 11.148 2.465 -13.944 1.00 0.00 C ATOM 617 CG PHE A 42 10.295 3.658 -13.631 1.00 0.00 C ATOM 618 CD1 PHE A 42 8.998 3.753 -14.104 1.00 0.00 C ATOM 619 CD2 PHE A 42 10.797 4.683 -12.848 1.00 0.00 C ATOM 620 CE1 PHE A 42 8.216 4.851 -13.802 1.00 0.00 C ATOM 621 CE2 PHE A 42 10.026 5.782 -12.542 1.00 0.00 C ATOM 622 CZ PHE A 42 8.734 5.868 -13.015 1.00 0.00 C ATOM 623 H PHE A 42 9.500 0.538 -14.259 1.00 0.00 H ATOM 624 HA PHE A 42 11.928 0.780 -12.873 1.00 0.00 H ATOM 625 HB2 PHE A 42 12.180 2.789 -13.941 1.00 0.00 H ATOM 626 HB3 PHE A 42 10.887 2.123 -14.937 1.00 0.00 H ATOM 627 HD1 PHE A 42 8.599 2.957 -14.716 1.00 0.00 H ATOM 628 HD2 PHE A 42 11.807 4.611 -12.471 1.00 0.00 H ATOM 629 HE1 PHE A 42 7.200 4.910 -14.176 1.00 0.00 H ATOM 630 HE2 PHE A 42 10.432 6.575 -11.930 1.00 0.00 H ATOM 631 HZ PHE A 42 8.131 6.727 -12.766 1.00 0.00 H ATOM 632 N TRP A 43 9.287 1.848 -11.300 1.00 0.00 N ATOM 633 CA TRP A 43 8.787 2.249 -9.995 1.00 0.00 C ATOM 634 C TRP A 43 9.266 1.283 -8.914 1.00 0.00 C ATOM 635 O TRP A 43 9.929 1.720 -8.004 1.00 0.00 O ATOM 636 CB TRP A 43 7.255 2.355 -9.963 1.00 0.00 C ATOM 637 CG TRP A 43 6.698 3.646 -10.435 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.724 3.799 -11.356 1.00 0.00 C ATOM 639 CD2 TRP A 43 7.051 4.954 -9.997 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.433 5.119 -11.519 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.240 5.858 -10.693 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.976 5.442 -9.087 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.320 7.234 -10.491 1.00 0.00 C ATOM 644 CZ3 TRP A 43 8.063 6.805 -8.886 1.00 0.00 C ATOM 645 CH2 TRP A 43 7.239 7.688 -9.588 1.00 0.00 C ATOM 646 H TRP A 43 8.645 1.583 -11.997 1.00 0.00 H ATOM 647 HA TRP A 43 9.205 3.226 -9.781 1.00 0.00 H ATOM 648 HB2 TRP A 43 6.835 1.586 -10.612 1.00 0.00 H ATOM 649 HB3 TRP A 43 6.914 2.207 -8.935 1.00 0.00 H ATOM 650 HD1 TRP A 43 5.256 2.988 -11.873 1.00 0.00 H ATOM 651 HE1 TRP A 43 4.762 5.469 -12.125 1.00 0.00 H ATOM 652 HE3 TRP A 43 8.613 4.770 -8.545 1.00 0.00 H ATOM 653 HZ2 TRP A 43 5.689 7.924 -11.014 1.00 0.00 H ATOM 654 HZ3 TRP A 43 8.778 7.200 -8.180 1.00 0.00 H ATOM 655 HH2 TRP A 43 7.340 8.746 -9.404 1.00 0.00 H ATOM 656 N PRO A 44 8.935 -0.036 -8.968 1.00 0.00 N ATOM 657 CA PRO A 44 9.479 -1.011 -8.017 1.00 0.00 C ATOM 658 C PRO A 44 10.988 -0.870 -7.846 1.00 0.00 C ATOM 659 O PRO A 44 11.497 -0.910 -6.722 1.00 0.00 O ATOM 660 CB PRO A 44 9.134 -2.357 -8.653 1.00 0.00 C ATOM 661 CG PRO A 44 7.885 -2.096 -9.410 1.00 0.00 C ATOM 662 CD PRO A 44 7.985 -0.675 -9.898 1.00 0.00 C ATOM 663 HA PRO A 44 9.001 -0.932 -7.051 1.00 0.00 H ATOM 664 HB2 PRO A 44 9.937 -2.668 -9.306 1.00 0.00 H ATOM 665 HB3 PRO A 44 8.981 -3.096 -7.879 1.00 0.00 H ATOM 666 HG2 PRO A 44 7.815 -2.775 -10.245 1.00 0.00 H ATOM 667 HG3 PRO A 44 7.030 -2.209 -8.759 1.00 0.00 H ATOM 668 HD2 PRO A 44 8.368 -0.652 -10.906 1.00 0.00 H ATOM 669 HD3 PRO A 44 7.019 -0.195 -9.851 1.00 0.00 H ATOM 670 N GLY A 45 11.701 -0.688 -8.959 1.00 0.00 N ATOM 671 CA GLY A 45 13.137 -0.475 -8.879 1.00 0.00 C ATOM 672 C GLY A 45 13.497 0.774 -8.080 1.00 0.00 C ATOM 673 O GLY A 45 14.178 0.698 -7.052 1.00 0.00 O ATOM 674 H GLY A 45 11.246 -0.707 -9.837 1.00 0.00 H ATOM 675 HA2 GLY A 45 13.594 -1.334 -8.410 1.00 0.00 H ATOM 676 HA3 GLY A 45 13.530 -0.373 -9.879 1.00 0.00 H ATOM 677 N LEU A 46 13.002 1.913 -8.544 1.00 0.00 N ATOM 678 CA LEU A 46 13.292 3.218 -7.953 1.00 0.00 C ATOM 679 C LEU A 46 12.692 3.356 -6.545 1.00 0.00 C ATOM 680 O LEU A 46 13.204 4.094 -5.711 1.00 0.00 O ATOM 681 CB LEU A 46 12.782 4.298 -8.919 1.00 0.00 C ATOM 682 CG LEU A 46 12.360 5.631 -8.307 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.568 6.391 -7.778 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.613 6.461 -9.342 1.00 0.00 C ATOM 685 H LEU A 46 12.405 1.882 -9.325 1.00 0.00 H ATOM 686 HA LEU A 46 14.366 3.309 -7.875 1.00 0.00 H ATOM 687 HB2 LEU A 46 13.593 4.507 -9.630 1.00 0.00 H ATOM 688 HB3 LEU A 46 11.919 3.885 -9.457 1.00 0.00 H ATOM 689 HG LEU A 46 11.688 5.442 -7.483 1.00 0.00 H ATOM 690 HD11 LEU A 46 13.238 7.295 -7.287 1.00 0.00 H ATOM 691 HD12 LEU A 46 14.221 6.644 -8.600 1.00 0.00 H ATOM 692 HD13 LEU A 46 14.099 5.769 -7.072 1.00 0.00 H ATOM 693 HD21 LEU A 46 11.279 7.385 -8.892 1.00 0.00 H ATOM 694 HD22 LEU A 46 10.757 5.906 -9.704 1.00 0.00 H ATOM 695 HD23 LEU A 46 12.273 6.682 -10.169 1.00 0.00 H ATOM 696 N PHE A 47 11.626 2.625 -6.284 1.00 0.00 N ATOM 697 CA PHE A 47 11.015 2.589 -4.964 1.00 0.00 C ATOM 698 C PHE A 47 11.915 1.844 -3.999 1.00 0.00 C ATOM 699 O PHE A 47 12.178 2.316 -2.897 1.00 0.00 O ATOM 700 CB PHE A 47 9.649 1.908 -5.011 1.00 0.00 C ATOM 701 CG PHE A 47 8.483 2.854 -5.068 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.188 3.568 -6.221 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.661 3.003 -3.967 1.00 0.00 C ATOM 704 CE1 PHE A 47 7.092 4.411 -6.270 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.567 3.846 -4.009 1.00 0.00 C ATOM 706 CZ PHE A 47 6.281 4.548 -5.164 1.00 0.00 C ATOM 707 H PHE A 47 11.234 2.087 -7.004 1.00 0.00 H ATOM 708 HA PHE A 47 10.894 3.607 -4.620 1.00 0.00 H ATOM 709 HB2 PHE A 47 9.604 1.278 -5.898 1.00 0.00 H ATOM 710 HB3 PHE A 47 9.535 1.294 -4.116 1.00 0.00 H ATOM 711 HD1 PHE A 47 8.825 3.459 -7.088 1.00 0.00 H ATOM 712 HD2 PHE A 47 7.894 2.457 -3.056 1.00 0.00 H ATOM 713 HE1 PHE A 47 6.871 4.967 -7.179 1.00 0.00 H ATOM 714 HE2 PHE A 47 5.927 3.952 -3.141 1.00 0.00 H ATOM 715 HZ PHE A 47 5.423 5.204 -5.199 1.00 0.00 H ATOM 716 N ALA A 48 12.407 0.688 -4.432 1.00 0.00 N ATOM 717 CA ALA A 48 13.298 -0.114 -3.606 1.00 0.00 C ATOM 718 C ALA A 48 14.570 0.675 -3.334 1.00 0.00 C ATOM 719 O ALA A 48 15.188 0.562 -2.276 1.00 0.00 O ATOM 720 CB ALA A 48 13.611 -1.442 -4.286 1.00 0.00 C ATOM 721 H ALA A 48 12.180 0.378 -5.336 1.00 0.00 H ATOM 722 HA ALA A 48 12.795 -0.312 -2.667 1.00 0.00 H ATOM 723 HB1 ALA A 48 12.692 -1.986 -4.461 1.00 0.00 H ATOM 724 HB2 ALA A 48 14.260 -2.029 -3.652 1.00 0.00 H ATOM 725 HB3 ALA A 48 14.102 -1.260 -5.232 1.00 0.00 H ATOM 726 N LYS A 49 14.936 1.475 -4.320 1.00 0.00 N ATOM 727 CA LYS A 49 16.024 2.429 -4.207 1.00 0.00 C ATOM 728 C LYS A 49 15.731 3.498 -3.151 1.00 0.00 C ATOM 729 O LYS A 49 16.418 3.593 -2.132 1.00 0.00 O ATOM 730 CB LYS A 49 16.223 3.096 -5.551 1.00 0.00 C ATOM 731 CG LYS A 49 16.866 2.197 -6.582 1.00 0.00 C ATOM 732 CD LYS A 49 18.283 2.601 -6.817 1.00 0.00 C ATOM 733 CE LYS A 49 18.359 3.933 -7.544 1.00 0.00 C ATOM 734 NZ LYS A 49 19.762 4.357 -7.790 1.00 0.00 N ATOM 735 H LYS A 49 14.453 1.415 -5.175 1.00 0.00 H ATOM 736 HA LYS A 49 16.927 1.907 -3.950 1.00 0.00 H ATOM 737 HB2 LYS A 49 15.262 3.410 -5.927 1.00 0.00 H ATOM 738 HB3 LYS A 49 16.857 3.953 -5.412 1.00 0.00 H ATOM 739 HG2 LYS A 49 16.861 1.184 -6.226 1.00 0.00 H ATOM 740 HG3 LYS A 49 16.325 2.267 -7.510 1.00 0.00 H ATOM 741 HD2 LYS A 49 18.774 2.681 -5.859 1.00 0.00 H ATOM 742 HD3 LYS A 49 18.753 1.839 -7.409 1.00 0.00 H ATOM 743 HE2 LYS A 49 17.844 3.843 -8.491 1.00 0.00 H ATOM 744 HE3 LYS A 49 17.866 4.683 -6.942 1.00 0.00 H ATOM 745 HZ1 LYS A 49 20.209 4.654 -6.896 1.00 0.00 H ATOM 746 HZ2 LYS A 49 19.778 5.163 -8.454 1.00 0.00 H ATOM 747 HZ3 LYS A 49 20.311 3.571 -8.199 1.00 0.00 H ATOM 748 N ALA A 50 14.681 4.272 -3.395 1.00 0.00 N ATOM 749 CA ALA A 50 14.413 5.490 -2.637 1.00 0.00 C ATOM 750 C ALA A 50 13.853 5.233 -1.240 1.00 0.00 C ATOM 751 O ALA A 50 14.121 6.008 -0.326 1.00 0.00 O ATOM 752 CB ALA A 50 13.466 6.387 -3.420 1.00 0.00 C ATOM 753 H ALA A 50 14.065 4.022 -4.119 1.00 0.00 H ATOM 754 HA ALA A 50 15.348 6.019 -2.535 1.00 0.00 H ATOM 755 HB1 ALA A 50 13.344 7.322 -2.896 1.00 0.00 H ATOM 756 HB2 ALA A 50 12.506 5.901 -3.520 1.00 0.00 H ATOM 757 HB3 ALA A 50 13.879 6.575 -4.399 1.00 0.00 H ATOM 758 N LEU A 51 13.088 4.158 -1.054 1.00 0.00 N ATOM 759 CA LEU A 51 12.412 3.913 0.223 1.00 0.00 C ATOM 760 C LEU A 51 13.379 3.521 1.341 1.00 0.00 C ATOM 761 O LEU A 51 12.952 3.147 2.434 1.00 0.00 O ATOM 762 CB LEU A 51 11.338 2.844 0.052 1.00 0.00 C ATOM 763 CG LEU A 51 10.048 3.319 -0.597 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.385 2.144 -1.283 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.115 3.940 0.441 1.00 0.00 C ATOM 766 H LEU A 51 12.963 3.512 -1.793 1.00 0.00 H ATOM 767 HA LEU A 51 11.929 4.835 0.508 1.00 0.00 H ATOM 768 HB2 LEU A 51 11.739 2.054 -0.566 1.00 0.00 H ATOM 769 HB3 LEU A 51 11.101 2.440 1.023 1.00 0.00 H ATOM 770 HG LEU A 51 10.274 4.064 -1.345 1.00 0.00 H ATOM 771 HD11 LEU A 51 8.508 2.482 -1.815 1.00 0.00 H ATOM 772 HD12 LEU A 51 9.099 1.411 -0.544 1.00 0.00 H ATOM 773 HD13 LEU A 51 10.086 1.702 -1.981 1.00 0.00 H ATOM 774 HD21 LEU A 51 8.884 3.208 1.202 1.00 0.00 H ATOM 775 HD22 LEU A 51 8.201 4.260 -0.038 1.00 0.00 H ATOM 776 HD23 LEU A 51 9.599 4.790 0.896 1.00 0.00 H ATOM 777 N ALA A 52 14.674 3.599 1.073 1.00 0.00 N ATOM 778 CA ALA A 52 15.677 3.419 2.114 1.00 0.00 C ATOM 779 C ALA A 52 16.219 4.776 2.550 1.00 0.00 C ATOM 780 O ALA A 52 17.146 4.870 3.357 1.00 0.00 O ATOM 781 CB ALA A 52 16.806 2.528 1.619 1.00 0.00 C ATOM 782 H ALA A 52 14.965 3.787 0.153 1.00 0.00 H ATOM 783 HA ALA A 52 15.205 2.936 2.957 1.00 0.00 H ATOM 784 HB1 ALA A 52 17.512 2.364 2.420 1.00 0.00 H ATOM 785 HB2 ALA A 52 17.307 3.006 0.790 1.00 0.00 H ATOM 786 HB3 ALA A 52 16.401 1.581 1.297 1.00 0.00 H ATOM 787 N ASN A 53 15.620 5.824 2.004 1.00 0.00 N ATOM 788 CA ASN A 53 16.036 7.192 2.277 1.00 0.00 C ATOM 789 C ASN A 53 14.818 8.098 2.432 1.00 0.00 C ATOM 790 O ASN A 53 14.677 8.809 3.430 1.00 0.00 O ATOM 791 CB ASN A 53 16.924 7.701 1.138 1.00 0.00 C ATOM 792 CG ASN A 53 17.286 9.166 1.281 1.00 0.00 C ATOM 793 OD1 ASN A 53 17.448 9.677 2.390 1.00 0.00 O ATOM 794 ND2 ASN A 53 17.408 9.851 0.156 1.00 0.00 N ATOM 795 H ASN A 53 14.870 5.672 1.389 1.00 0.00 H ATOM 796 HA ASN A 53 16.600 7.197 3.196 1.00 0.00 H ATOM 797 HB2 ASN A 53 17.837 7.127 1.120 1.00 0.00 H ATOM 798 HB3 ASN A 53 16.403 7.568 0.202 1.00 0.00 H ATOM 799 HD21 ASN A 53 17.262 9.373 -0.699 1.00 0.00 H ATOM 800 HD22 ASN A 53 17.624 10.809 0.213 1.00 0.00 H ATOM 801 N VAL A 54 13.935 8.062 1.443 1.00 0.00 N ATOM 802 CA VAL A 54 12.736 8.876 1.458 1.00 0.00 C ATOM 803 C VAL A 54 11.661 8.203 2.295 1.00 0.00 C ATOM 804 O VAL A 54 11.832 7.077 2.768 1.00 0.00 O ATOM 805 CB VAL A 54 12.177 9.103 0.035 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.281 9.531 -0.920 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.464 7.855 -0.475 1.00 0.00 C ATOM 808 H VAL A 54 14.087 7.458 0.688 1.00 0.00 H ATOM 809 HA VAL A 54 12.982 9.836 1.891 1.00 0.00 H ATOM 810 HB VAL A 54 11.452 9.904 0.085 1.00 0.00 H ATOM 811 HG11 VAL A 54 12.867 9.677 -1.906 1.00 0.00 H ATOM 812 HG12 VAL A 54 14.041 8.764 -0.958 1.00 0.00 H ATOM 813 HG13 VAL A 54 13.720 10.455 -0.573 1.00 0.00 H ATOM 814 HG21 VAL A 54 10.998 8.067 -1.428 1.00 0.00 H ATOM 815 HG22 VAL A 54 10.703 7.558 0.239 1.00 0.00 H ATOM 816 HG23 VAL A 54 12.178 7.053 -0.593 1.00 0.00 H ATOM 817 N ASN A 55 10.557 8.894 2.468 1.00 0.00 N ATOM 818 CA ASN A 55 9.420 8.346 3.181 1.00 0.00 C ATOM 819 C ASN A 55 8.239 8.158 2.229 1.00 0.00 C ATOM 820 O ASN A 55 8.238 8.688 1.123 1.00 0.00 O ATOM 821 CB ASN A 55 9.045 9.261 4.357 1.00 0.00 C ATOM 822 CG ASN A 55 7.885 8.733 5.183 1.00 0.00 C ATOM 823 OD1 ASN A 55 6.728 9.060 4.926 1.00 0.00 O ATOM 824 ND2 ASN A 55 8.184 7.911 6.176 1.00 0.00 N ATOM 825 H ASN A 55 10.507 9.810 2.110 1.00 0.00 H ATOM 826 HA ASN A 55 9.711 7.380 3.559 1.00 0.00 H ATOM 827 HB2 ASN A 55 9.900 9.367 5.007 1.00 0.00 H ATOM 828 HB3 ASN A 55 8.774 10.234 3.972 1.00 0.00 H ATOM 829 HD21 ASN A 55 9.135 7.689 6.332 1.00 0.00 H ATOM 830 HD22 ASN A 55 7.448 7.549 6.718 1.00 0.00 H ATOM 831 N ILE A 56 7.241 7.398 2.656 1.00 0.00 N ATOM 832 CA ILE A 56 6.049 7.151 1.851 1.00 0.00 C ATOM 833 C ILE A 56 5.304 8.461 1.573 1.00 0.00 C ATOM 834 O ILE A 56 4.642 8.604 0.547 1.00 0.00 O ATOM 835 CB ILE A 56 5.145 6.115 2.565 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.081 5.568 1.624 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.511 6.679 3.823 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.594 4.425 0.787 1.00 0.00 C ATOM 839 H ILE A 56 7.302 6.999 3.548 1.00 0.00 H ATOM 840 HA ILE A 56 6.351 6.737 0.897 1.00 0.00 H ATOM 841 HB ILE A 56 5.785 5.295 2.864 1.00 0.00 H ATOM 842 HG12 ILE A 56 3.232 5.207 2.200 1.00 0.00 H ATOM 843 HG13 ILE A 56 3.755 6.351 0.958 1.00 0.00 H ATOM 844 HG21 ILE A 56 3.840 7.482 3.559 1.00 0.00 H ATOM 845 HG22 ILE A 56 5.284 7.053 4.476 1.00 0.00 H ATOM 846 HG23 ILE A 56 3.960 5.895 4.326 1.00 0.00 H ATOM 847 HD11 ILE A 56 3.816 4.095 0.116 1.00 0.00 H ATOM 848 HD12 ILE A 56 4.884 3.610 1.432 1.00 0.00 H ATOM 849 HD13 ILE A 56 5.449 4.753 0.215 1.00 0.00 H ATOM 850 N GLY A 57 5.483 9.447 2.445 1.00 0.00 N ATOM 851 CA GLY A 57 4.873 10.742 2.235 1.00 0.00 C ATOM 852 C GLY A 57 5.521 11.482 1.083 1.00 0.00 C ATOM 853 O GLY A 57 4.971 12.449 0.564 1.00 0.00 O ATOM 854 H GLY A 57 6.045 9.297 3.234 1.00 0.00 H ATOM 855 HA2 GLY A 57 3.822 10.604 2.020 1.00 0.00 H ATOM 856 HA3 GLY A 57 4.974 11.332 3.134 1.00 0.00 H ATOM 857 N SER A 58 6.690 11.002 0.672 1.00 0.00 N ATOM 858 CA SER A 58 7.419 11.606 -0.424 1.00 0.00 C ATOM 859 C SER A 58 6.797 11.180 -1.745 1.00 0.00 C ATOM 860 O SER A 58 6.969 11.830 -2.778 1.00 0.00 O ATOM 861 CB SER A 58 8.885 11.189 -0.375 1.00 0.00 C ATOM 862 OG SER A 58 9.670 11.911 -1.312 1.00 0.00 O ATOM 863 H SER A 58 7.068 10.210 1.114 1.00 0.00 H ATOM 864 HA SER A 58 7.350 12.672 -0.318 1.00 0.00 H ATOM 865 HB2 SER A 58 9.267 11.380 0.613 1.00 0.00 H ATOM 866 HB3 SER A 58 8.957 10.133 -0.597 1.00 0.00 H ATOM 867 HG SER A 58 9.748 11.397 -2.132 1.00 0.00 H ATOM 868 N LEU A 59 6.056 10.082 -1.693 1.00 0.00 N ATOM 869 CA LEU A 59 5.383 9.546 -2.864 1.00 0.00 C ATOM 870 C LEU A 59 4.327 10.517 -3.359 1.00 0.00 C ATOM 871 O LEU A 59 4.031 10.599 -4.548 1.00 0.00 O ATOM 872 CB LEU A 59 4.728 8.228 -2.503 1.00 0.00 C ATOM 873 CG LEU A 59 5.648 7.147 -2.015 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.900 5.834 -2.036 1.00 0.00 C ATOM 875 CD2 LEU A 59 6.926 7.088 -2.836 1.00 0.00 C ATOM 876 H LEU A 59 5.952 9.612 -0.833 1.00 0.00 H ATOM 877 HA LEU A 59 6.118 9.384 -3.640 1.00 0.00 H ATOM 878 HB2 LEU A 59 4.040 8.412 -1.695 1.00 0.00 H ATOM 879 HB3 LEU A 59 4.183 7.860 -3.357 1.00 0.00 H ATOM 880 HG LEU A 59 5.911 7.372 -0.994 1.00 0.00 H ATOM 881 HD11 LEU A 59 4.730 5.531 -3.058 1.00 0.00 H ATOM 882 HD12 LEU A 59 3.943 5.960 -1.538 1.00 0.00 H ATOM 883 HD13 LEU A 59 5.476 5.079 -1.524 1.00 0.00 H ATOM 884 HD21 LEU A 59 6.681 6.915 -3.873 1.00 0.00 H ATOM 885 HD22 LEU A 59 7.552 6.286 -2.472 1.00 0.00 H ATOM 886 HD23 LEU A 59 7.452 8.028 -2.740 1.00 0.00 H ATOM 887 N ILE A 60 3.786 11.269 -2.421 1.00 0.00 N ATOM 888 CA ILE A 60 2.773 12.264 -2.690 1.00 0.00 C ATOM 889 C ILE A 60 3.347 13.402 -3.542 1.00 0.00 C ATOM 890 O ILE A 60 2.615 14.164 -4.178 1.00 0.00 O ATOM 891 CB ILE A 60 2.233 12.761 -1.330 1.00 0.00 C ATOM 892 CG1 ILE A 60 0.876 12.144 -1.040 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.160 14.279 -1.240 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.670 11.868 0.428 1.00 0.00 C ATOM 895 H ILE A 60 4.090 11.155 -1.495 1.00 0.00 H ATOM 896 HA ILE A 60 1.965 11.788 -3.228 1.00 0.00 H ATOM 897 HB ILE A 60 2.921 12.412 -0.570 1.00 0.00 H ATOM 898 HG12 ILE A 60 0.099 12.818 -1.368 1.00 0.00 H ATOM 899 HG13 ILE A 60 0.789 11.207 -1.573 1.00 0.00 H ATOM 900 HG21 ILE A 60 1.730 14.559 -0.291 1.00 0.00 H ATOM 901 HG22 ILE A 60 1.545 14.655 -2.043 1.00 0.00 H ATOM 902 HG23 ILE A 60 3.155 14.693 -1.322 1.00 0.00 H ATOM 903 HD11 ILE A 60 0.846 12.772 0.995 1.00 0.00 H ATOM 904 HD12 ILE A 60 1.370 11.102 0.743 1.00 0.00 H ATOM 905 HD13 ILE A 60 -0.342 11.527 0.594 1.00 0.00 H ATOM 906 N CYS A 61 4.670 13.466 -3.592 1.00 0.00 N ATOM 907 CA CYS A 61 5.362 14.508 -4.322 1.00 0.00 C ATOM 908 C CYS A 61 5.738 14.027 -5.718 1.00 0.00 C ATOM 909 O CYS A 61 6.230 14.800 -6.538 1.00 0.00 O ATOM 910 CB CYS A 61 6.617 14.912 -3.560 1.00 0.00 C ATOM 911 SG CYS A 61 7.383 16.448 -4.132 1.00 0.00 S ATOM 912 H CYS A 61 5.198 12.779 -3.129 1.00 0.00 H ATOM 913 HA CYS A 61 4.708 15.358 -4.398 1.00 0.00 H ATOM 914 HB2 CYS A 61 6.365 15.036 -2.520 1.00 0.00 H ATOM 915 HB3 CYS A 61 7.347 14.120 -3.659 1.00 0.00 H ATOM 916 HG CYS A 61 8.137 16.922 -3.144 1.00 0.00 H ATOM 917 N ASN A 62 5.491 12.745 -5.998 1.00 0.00 N ATOM 918 CA ASN A 62 5.898 12.156 -7.272 1.00 0.00 C ATOM 919 C ASN A 62 5.148 12.792 -8.438 1.00 0.00 C ATOM 920 O ASN A 62 5.587 12.726 -9.590 1.00 0.00 O ATOM 921 CB ASN A 62 5.706 10.632 -7.277 1.00 0.00 C ATOM 922 CG ASN A 62 6.802 9.902 -6.519 1.00 0.00 C ATOM 923 OD1 ASN A 62 6.562 8.867 -5.899 1.00 0.00 O ATOM 924 ND2 ASN A 62 8.020 10.425 -6.572 1.00 0.00 N ATOM 925 H ASN A 62 5.021 12.189 -5.337 1.00 0.00 H ATOM 926 HA ASN A 62 6.949 12.371 -7.387 1.00 0.00 H ATOM 927 HB2 ASN A 62 4.758 10.395 -6.818 1.00 0.00 H ATOM 928 HB3 ASN A 62 5.704 10.275 -8.301 1.00 0.00 H ATOM 929 HD21 ASN A 62 8.153 11.248 -7.090 1.00 0.00 H ATOM 930 HD22 ASN A 62 8.744 9.961 -6.096 1.00 0.00 H ATOM 931 N VAL A 63 4.030 13.436 -8.133 1.00 0.00 N ATOM 932 CA VAL A 63 3.290 14.199 -9.122 1.00 0.00 C ATOM 933 C VAL A 63 3.917 15.594 -9.262 1.00 0.00 C ATOM 934 O VAL A 63 3.305 16.632 -9.003 1.00 0.00 O ATOM 935 CB VAL A 63 1.790 14.274 -8.772 1.00 0.00 C ATOM 936 CG1 VAL A 63 1.559 14.946 -7.424 1.00 0.00 C ATOM 937 CG2 VAL A 63 1.036 14.977 -9.886 1.00 0.00 C ATOM 938 H VAL A 63 3.700 13.405 -7.212 1.00 0.00 H ATOM 939 HA VAL A 63 3.385 13.687 -10.071 1.00 0.00 H ATOM 940 HB VAL A 63 1.414 13.264 -8.705 1.00 0.00 H ATOM 941 HG11 VAL A 63 1.858 15.982 -7.482 1.00 0.00 H ATOM 942 HG12 VAL A 63 2.149 14.446 -6.670 1.00 0.00 H ATOM 943 HG13 VAL A 63 0.514 14.885 -7.164 1.00 0.00 H ATOM 944 HG21 VAL A 63 1.268 14.493 -10.824 1.00 0.00 H ATOM 945 HG22 VAL A 63 1.349 16.010 -9.931 1.00 0.00 H ATOM 946 HG23 VAL A 63 -0.025 14.924 -9.700 1.00 0.00 H ATOM 947 N GLY A 64 5.171 15.583 -9.661 1.00 0.00 N ATOM 948 CA GLY A 64 5.940 16.801 -9.803 1.00 0.00 C ATOM 949 C GLY A 64 7.423 16.539 -9.649 1.00 0.00 C ATOM 950 O GLY A 64 8.242 17.058 -10.405 1.00 0.00 O ATOM 951 H GLY A 64 5.584 14.719 -9.858 1.00 0.00 H ATOM 952 HA2 GLY A 64 5.757 17.222 -10.781 1.00 0.00 H ATOM 953 HA3 GLY A 64 5.630 17.507 -9.049 1.00 0.00 H ATOM 954 N ALA A 65 7.766 15.707 -8.677 1.00 0.00 N ATOM 955 CA ALA A 65 9.149 15.321 -8.440 1.00 0.00 C ATOM 956 C ALA A 65 9.439 13.990 -9.116 1.00 0.00 C ATOM 957 O ALA A 65 9.697 12.979 -8.458 1.00 0.00 O ATOM 958 CB ALA A 65 9.435 15.242 -6.949 1.00 0.00 C ATOM 959 H ALA A 65 7.066 15.336 -8.100 1.00 0.00 H ATOM 960 HA ALA A 65 9.787 16.082 -8.869 1.00 0.00 H ATOM 961 HB1 ALA A 65 9.183 16.184 -6.482 1.00 0.00 H ATOM 962 HB2 ALA A 65 10.483 15.031 -6.796 1.00 0.00 H ATOM 963 HB3 ALA A 65 8.841 14.451 -6.512 1.00 0.00 H ATOM 964 N GLY A 66 9.355 13.992 -10.433 1.00 0.00 N ATOM 965 CA GLY A 66 9.630 12.797 -11.203 1.00 0.00 C ATOM 966 C GLY A 66 9.328 12.989 -12.673 1.00 0.00 C ATOM 967 O GLY A 66 8.738 12.118 -13.314 1.00 0.00 O ATOM 968 H GLY A 66 9.094 14.820 -10.890 1.00 0.00 H ATOM 969 HA2 GLY A 66 10.673 12.542 -11.090 1.00 0.00 H ATOM 970 HA3 GLY A 66 9.025 11.987 -10.824 1.00 0.00 H ATOM 971 N GLY A 67 9.725 14.137 -13.204 1.00 0.00 N ATOM 972 CA GLY A 67 9.477 14.433 -14.598 1.00 0.00 C ATOM 973 C GLY A 67 10.761 14.578 -15.388 1.00 0.00 C ATOM 974 O GLY A 67 11.364 13.575 -15.777 1.00 0.00 O ATOM 975 H GLY A 67 10.200 14.795 -12.641 1.00 0.00 H ATOM 976 HA2 GLY A 67 8.889 13.636 -15.028 1.00 0.00 H ATOM 977 HA3 GLY A 67 8.921 15.356 -14.665 1.00 0.00 H ATOM 978 N PRO A 68 11.214 15.820 -15.625 1.00 0.00 N ATOM 979 CA PRO A 68 12.418 16.103 -16.416 1.00 0.00 C ATOM 980 C PRO A 68 13.705 15.719 -15.690 1.00 0.00 C ATOM 981 O PRO A 68 14.413 16.575 -15.151 1.00 0.00 O ATOM 982 CB PRO A 68 12.370 17.623 -16.636 1.00 0.00 C ATOM 983 CG PRO A 68 11.019 18.060 -16.175 1.00 0.00 C ATOM 984 CD PRO A 68 10.584 17.056 -15.150 1.00 0.00 C ATOM 985 HA PRO A 68 12.386 15.600 -17.370 1.00 0.00 H ATOM 986 HB2 PRO A 68 13.153 18.094 -16.058 1.00 0.00 H ATOM 987 HB3 PRO A 68 12.517 17.840 -17.685 1.00 0.00 H ATOM 988 HG2 PRO A 68 11.083 19.044 -15.734 1.00 0.00 H ATOM 989 HG3 PRO A 68 10.333 18.068 -17.009 1.00 0.00 H ATOM 990 HD2 PRO A 68 10.950 17.328 -14.171 1.00 0.00 H ATOM 991 HD3 PRO A 68 9.507 16.963 -15.143 1.00 0.00 H ATOM 992 N ALA A 69 14.002 14.430 -15.675 1.00 0.00 N ATOM 993 CA ALA A 69 15.239 13.933 -15.095 1.00 0.00 C ATOM 994 C ALA A 69 16.069 13.242 -16.168 1.00 0.00 C ATOM 995 O ALA A 69 16.981 13.888 -16.720 1.00 0.00 O ATOM 996 CB ALA A 69 14.950 12.986 -13.941 1.00 0.00 C ATOM 997 OXT ALA A 69 15.774 12.073 -16.491 1.00 0.00 O ATOM 998 H ALA A 69 13.369 13.791 -16.072 1.00 0.00 H ATOM 999 HA ALA A 69 15.793 14.779 -14.712 1.00 0.00 H ATOM 1000 HB1 ALA A 69 14.372 12.146 -14.301 1.00 0.00 H ATOM 1001 HB2 ALA A 69 14.392 13.508 -13.177 1.00 0.00 H ATOM 1002 HB3 ALA A 69 15.882 12.630 -13.528 1.00 0.00 H TER 1003 ALA A 69 ATOM 1004 N ALA B 100 -5.409 6.500 9.848 1.00 0.00 N ATOM 1005 CA ALA B 100 -4.994 5.188 10.387 1.00 0.00 C ATOM 1006 C ALA B 100 -4.409 4.331 9.277 1.00 0.00 C ATOM 1007 O ALA B 100 -5.119 3.943 8.353 1.00 0.00 O ATOM 1008 CB ALA B 100 -6.177 4.485 11.034 1.00 0.00 C ATOM 1009 H1 ALA B 100 -5.981 7.013 10.548 1.00 0.00 H ATOM 1010 H2 ALA B 100 -5.969 6.374 8.980 1.00 0.00 H ATOM 1011 H3 ALA B 100 -4.565 7.072 9.622 1.00 0.00 H ATOM 1012 HA ALA B 100 -4.240 5.349 11.142 1.00 0.00 H ATOM 1013 HB1 ALA B 100 -6.567 5.101 11.831 1.00 0.00 H ATOM 1014 HB2 ALA B 100 -5.857 3.536 11.437 1.00 0.00 H ATOM 1015 HB3 ALA B 100 -6.947 4.322 10.295 1.00 0.00 H ATOM 1016 N MET B 101 -3.120 4.040 9.350 1.00 0.00 N ATOM 1017 CA MET B 101 -2.469 3.278 8.297 1.00 0.00 C ATOM 1018 C MET B 101 -1.883 1.979 8.833 1.00 0.00 C ATOM 1019 O MET B 101 -1.201 1.969 9.857 1.00 0.00 O ATOM 1020 CB MET B 101 -1.379 4.122 7.620 1.00 0.00 C ATOM 1021 CG MET B 101 -0.707 3.429 6.438 1.00 0.00 C ATOM 1022 SD MET B 101 0.527 2.210 6.934 1.00 0.00 S ATOM 1023 CE MET B 101 0.674 1.259 5.430 1.00 0.00 C ATOM 1024 H MET B 101 -2.597 4.335 10.125 1.00 0.00 H ATOM 1025 HA MET B 101 -3.221 3.034 7.562 1.00 0.00 H ATOM 1026 HB2 MET B 101 -1.823 5.041 7.265 1.00 0.00 H ATOM 1027 HB3 MET B 101 -0.618 4.358 8.350 1.00 0.00 H ATOM 1028 HG2 MET B 101 -1.466 2.923 5.853 1.00 0.00 H ATOM 1029 HG3 MET B 101 -0.225 4.180 5.827 1.00 0.00 H ATOM 1030 HE1 MET B 101 1.322 0.411 5.600 1.00 0.00 H ATOM 1031 HE2 MET B 101 1.094 1.880 4.647 1.00 0.00 H ATOM 1032 HE3 MET B 101 -0.303 0.912 5.125 1.00 0.00 H ATOM 1033 N ARG B 102 -2.189 0.889 8.136 1.00 0.00 N ATOM 1034 CA ARG B 102 -1.572 -0.410 8.380 1.00 0.00 C ATOM 1035 C ARG B 102 -2.010 -1.386 7.291 1.00 0.00 C ATOM 1036 O ARG B 102 -1.415 -1.436 6.215 1.00 0.00 O ATOM 1037 CB ARG B 102 -1.929 -0.963 9.766 1.00 0.00 C ATOM 1038 CG ARG B 102 -0.708 -1.259 10.625 1.00 0.00 C ATOM 1039 CD ARG B 102 -1.062 -2.138 11.812 1.00 0.00 C ATOM 1040 NE ARG B 102 0.111 -2.498 12.612 1.00 0.00 N ATOM 1041 CZ ARG B 102 0.746 -3.669 12.519 1.00 0.00 C ATOM 1042 NH1 ARG B 102 0.421 -4.534 11.567 1.00 0.00 N ATOM 1043 NH2 ARG B 102 1.745 -3.953 13.345 1.00 0.00 N ATOM 1044 H ARG B 102 -2.850 0.965 7.422 1.00 0.00 H ATOM 1045 HA ARG B 102 -0.500 -0.282 8.317 1.00 0.00 H ATOM 1046 HB2 ARG B 102 -2.542 -0.238 10.283 1.00 0.00 H ATOM 1047 HB3 ARG B 102 -2.489 -1.877 9.644 1.00 0.00 H ATOM 1048 HG2 ARG B 102 0.030 -1.765 10.020 1.00 0.00 H ATOM 1049 HG3 ARG B 102 -0.302 -0.325 10.986 1.00 0.00 H ATOM 1050 HD2 ARG B 102 -1.760 -1.607 12.441 1.00 0.00 H ATOM 1051 HD3 ARG B 102 -1.526 -3.043 11.446 1.00 0.00 H ATOM 1052 HE ARG B 102 0.425 -1.839 13.277 1.00 0.00 H ATOM 1053 HH11 ARG B 102 -0.300 -4.310 10.909 1.00 0.00 H ATOM 1054 HH12 ARG B 102 0.920 -5.399 11.476 1.00 0.00 H ATOM 1055 HH21 ARG B 102 2.032 -3.283 14.035 1.00 0.00 H ATOM 1056 HH22 ARG B 102 2.217 -4.841 13.286 1.00 0.00 H ATOM 1057 N TYR B 103 -3.103 -2.100 7.544 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.639 -3.054 6.575 1.00 0.00 C ATOM 1059 C TYR B 103 -4.465 -2.327 5.519 1.00 0.00 C ATOM 1060 O TYR B 103 -4.870 -2.915 4.507 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.509 -4.101 7.271 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.844 -4.771 8.447 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.881 -5.748 8.258 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.178 -4.418 9.747 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.268 -6.357 9.331 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.567 -5.023 10.824 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.615 -5.992 10.612 1.00 0.00 C ATOM 1068 OH TYR B 103 -2.009 -6.599 11.687 1.00 0.00 O ATOM 1069 H TYR B 103 -3.549 -1.997 8.407 1.00 0.00 H ATOM 1070 HA TYR B 103 -2.804 -3.546 6.092 1.00 0.00 H ATOM 1071 HB2 TYR B 103 -5.402 -3.623 7.637 1.00 0.00 H ATOM 1072 HB3 TYR B 103 -4.776 -4.872 6.555 1.00 0.00 H ATOM 1073 HD1 TYR B 103 -2.613 -6.035 7.254 1.00 0.00 H ATOM 1074 HD2 TYR B 103 -4.931 -3.662 9.911 1.00 0.00 H ATOM 1075 HE1 TYR B 103 -1.522 -7.120 9.164 1.00 0.00 H ATOM 1076 HE2 TYR B 103 -3.840 -4.736 11.830 1.00 0.00 H ATOM 1077 HH TYR B 103 -1.061 -6.675 11.521 1.00 0.00 H ATOM 1078 N VAL B 104 -4.722 -1.042 5.776 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.403 -0.172 4.820 1.00 0.00 C ATOM 1080 C VAL B 104 -4.802 -0.342 3.444 1.00 0.00 C ATOM 1081 O VAL B 104 -5.503 -0.518 2.455 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.251 1.314 5.198 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -5.994 2.198 4.208 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.720 1.559 6.617 1.00 0.00 C ATOM 1085 H VAL B 104 -4.445 -0.674 6.639 1.00 0.00 H ATOM 1086 HA VAL B 104 -6.457 -0.420 4.799 1.00 0.00 H ATOM 1087 HB VAL B 104 -4.202 1.567 5.138 1.00 0.00 H ATOM 1088 HG11 VAL B 104 -7.045 1.950 4.217 1.00 0.00 H ATOM 1089 HG12 VAL B 104 -5.592 2.032 3.214 1.00 0.00 H ATOM 1090 HG13 VAL B 104 -5.864 3.236 4.479 1.00 0.00 H ATOM 1091 HG21 VAL B 104 -5.148 0.944 7.297 1.00 0.00 H ATOM 1092 HG22 VAL B 104 -6.767 1.304 6.698 1.00 0.00 H ATOM 1093 HG23 VAL B 104 -5.582 2.601 6.869 1.00 0.00 H ATOM 1094 N ALA B 105 -3.484 -0.313 3.408 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.755 -0.328 2.163 1.00 0.00 C ATOM 1096 C ALA B 105 -2.922 -1.655 1.437 1.00 0.00 C ATOM 1097 O ALA B 105 -3.019 -1.692 0.211 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.297 -0.048 2.430 1.00 0.00 C ATOM 1099 H ALA B 105 -2.985 -0.291 4.252 1.00 0.00 H ATOM 1100 HA ALA B 105 -3.149 0.470 1.546 1.00 0.00 H ATOM 1101 HB1 ALA B 105 -0.771 0.054 1.492 1.00 0.00 H ATOM 1102 HB2 ALA B 105 -0.871 -0.864 2.995 1.00 0.00 H ATOM 1103 HB3 ALA B 105 -1.205 0.871 2.998 1.00 0.00 H ATOM 1104 N SER B 106 -2.945 -2.740 2.202 1.00 0.00 N ATOM 1105 CA SER B 106 -3.180 -4.064 1.652 1.00 0.00 C ATOM 1106 C SER B 106 -4.549 -4.095 0.985 1.00 0.00 C ATOM 1107 O SER B 106 -4.737 -4.675 -0.090 1.00 0.00 O ATOM 1108 CB SER B 106 -3.125 -5.090 2.772 1.00 0.00 C ATOM 1109 OG SER B 106 -2.137 -4.738 3.725 1.00 0.00 O ATOM 1110 H SER B 106 -2.799 -2.650 3.167 1.00 0.00 H ATOM 1111 HA SER B 106 -2.408 -4.281 0.931 1.00 0.00 H ATOM 1112 HB2 SER B 106 -4.083 -5.137 3.264 1.00 0.00 H ATOM 1113 HB3 SER B 106 -2.882 -6.059 2.360 1.00 0.00 H ATOM 1114 HG SER B 106 -1.480 -5.439 3.781 1.00 0.00 H ATOM 1115 N TYR B 107 -5.489 -3.419 1.636 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.853 -3.305 1.165 1.00 0.00 C ATOM 1117 C TYR B 107 -6.856 -2.570 -0.162 1.00 0.00 C ATOM 1118 O TYR B 107 -7.440 -3.018 -1.149 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.653 -2.542 2.232 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.131 -2.410 1.975 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.622 -1.454 1.094 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.036 -3.221 2.643 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -10.976 -1.314 0.876 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.395 -3.091 2.432 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.863 -2.136 1.547 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.214 -2.005 1.324 1.00 0.00 O ATOM 1127 H TYR B 107 -5.245 -2.951 2.464 1.00 0.00 H ATOM 1128 HA TYR B 107 -7.262 -4.296 1.036 1.00 0.00 H ATOM 1129 HB2 TYR B 107 -7.540 -3.059 3.184 1.00 0.00 H ATOM 1130 HB3 TYR B 107 -7.241 -1.532 2.313 1.00 0.00 H ATOM 1131 HD1 TYR B 107 -8.923 -0.817 0.569 1.00 0.00 H ATOM 1132 HD2 TYR B 107 -9.662 -3.969 3.346 1.00 0.00 H ATOM 1133 HE1 TYR B 107 -11.338 -0.553 0.193 1.00 0.00 H ATOM 1134 HE2 TYR B 107 -12.084 -3.732 2.963 1.00 0.00 H ATOM 1135 HH TYR B 107 -13.372 -1.918 0.380 1.00 0.00 H ATOM 1136 N LEU B 108 -6.164 -1.450 -0.179 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.050 -0.644 -1.370 1.00 0.00 C ATOM 1138 C LEU B 108 -5.429 -1.433 -2.516 1.00 0.00 C ATOM 1139 O LEU B 108 -5.958 -1.441 -3.627 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.210 0.593 -1.083 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.862 1.693 -0.237 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.279 1.348 0.209 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.983 2.023 0.959 1.00 0.00 C ATOM 1144 H LEU B 108 -5.724 -1.144 0.645 1.00 0.00 H ATOM 1145 HA LEU B 108 -7.043 -0.343 -1.652 1.00 0.00 H ATOM 1146 HB2 LEU B 108 -4.310 0.271 -0.569 1.00 0.00 H ATOM 1147 HB3 LEU B 108 -4.926 1.030 -2.035 1.00 0.00 H ATOM 1148 HG LEU B 108 -5.928 2.581 -0.838 1.00 0.00 H ATOM 1149 HD11 LEU B 108 -7.245 0.542 0.934 1.00 0.00 H ATOM 1150 HD12 LEU B 108 -7.864 1.037 -0.653 1.00 0.00 H ATOM 1151 HD13 LEU B 108 -7.738 2.224 0.658 1.00 0.00 H ATOM 1152 HD21 LEU B 108 -5.437 2.824 1.530 1.00 0.00 H ATOM 1153 HD22 LEU B 108 -4.005 2.333 0.611 1.00 0.00 H ATOM 1154 HD23 LEU B 108 -4.884 1.144 1.589 1.00 0.00 H ATOM 1155 N LEU B 109 -4.309 -2.096 -2.241 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.635 -2.909 -3.241 1.00 0.00 C ATOM 1157 C LEU B 109 -4.558 -3.943 -3.829 1.00 0.00 C ATOM 1158 O LEU B 109 -4.548 -4.169 -5.028 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.452 -3.628 -2.633 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.106 -3.242 -3.241 1.00 0.00 C ATOM 1161 CD1 LEU B 109 0.010 -3.537 -2.265 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.860 -3.966 -4.544 1.00 0.00 C ATOM 1163 H LEU B 109 -3.913 -2.027 -1.343 1.00 0.00 H ATOM 1164 HA LEU B 109 -3.287 -2.257 -4.025 1.00 0.00 H ATOM 1165 HB2 LEU B 109 -2.430 -3.407 -1.569 1.00 0.00 H ATOM 1166 HB3 LEU B 109 -2.610 -4.699 -2.775 1.00 0.00 H ATOM 1167 HG LEU B 109 -1.107 -2.185 -3.458 1.00 0.00 H ATOM 1168 HD11 LEU B 109 -0.212 -3.057 -1.324 1.00 0.00 H ATOM 1169 HD12 LEU B 109 0.941 -3.156 -2.655 1.00 0.00 H ATOM 1170 HD13 LEU B 109 0.087 -4.604 -2.116 1.00 0.00 H ATOM 1171 HD21 LEU B 109 -1.706 -3.815 -5.198 1.00 0.00 H ATOM 1172 HD22 LEU B 109 -0.732 -5.022 -4.356 1.00 0.00 H ATOM 1173 HD23 LEU B 109 0.028 -3.566 -5.012 1.00 0.00 H ATOM 1174 N ALA B 110 -5.338 -4.589 -2.985 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.232 -5.620 -3.456 1.00 0.00 C ATOM 1176 C ALA B 110 -7.303 -5.034 -4.362 1.00 0.00 C ATOM 1177 O ALA B 110 -7.605 -5.579 -5.423 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.861 -6.344 -2.292 1.00 0.00 C ATOM 1179 H ALA B 110 -5.303 -4.373 -2.025 1.00 0.00 H ATOM 1180 HA ALA B 110 -5.640 -6.329 -4.015 1.00 0.00 H ATOM 1181 HB1 ALA B 110 -7.386 -7.218 -2.655 1.00 0.00 H ATOM 1182 HB2 ALA B 110 -7.563 -5.688 -1.796 1.00 0.00 H ATOM 1183 HB3 ALA B 110 -6.083 -6.639 -1.604 1.00 0.00 H ATOM 1184 N ALA B 111 -7.851 -3.899 -3.946 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.875 -3.213 -4.716 1.00 0.00 C ATOM 1186 C ALA B 111 -8.311 -2.727 -6.045 1.00 0.00 C ATOM 1187 O ALA B 111 -9.036 -2.579 -7.031 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.458 -2.070 -3.903 1.00 0.00 C ATOM 1189 H ALA B 111 -7.558 -3.514 -3.094 1.00 0.00 H ATOM 1190 HA ALA B 111 -9.666 -3.922 -4.915 1.00 0.00 H ATOM 1191 HB1 ALA B 111 -10.090 -1.458 -4.533 1.00 0.00 H ATOM 1192 HB2 ALA B 111 -8.656 -1.466 -3.493 1.00 0.00 H ATOM 1193 HB3 ALA B 111 -10.051 -2.476 -3.092 1.00 0.00 H ATOM 1194 N LEU B 112 -7.011 -2.502 -6.056 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.288 -2.155 -7.271 1.00 0.00 C ATOM 1196 C LEU B 112 -5.995 -3.408 -8.086 1.00 0.00 C ATOM 1197 O LEU B 112 -6.065 -3.399 -9.315 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.974 -1.468 -6.912 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.934 0.040 -7.133 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -6.037 0.736 -6.356 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.576 0.585 -6.739 1.00 0.00 C ATOM 1202 H LEU B 112 -6.516 -2.567 -5.211 1.00 0.00 H ATOM 1203 HA LEU B 112 -6.899 -1.481 -7.854 1.00 0.00 H ATOM 1204 HB2 LEU B 112 -4.774 -1.657 -5.850 1.00 0.00 H ATOM 1205 HB3 LEU B 112 -4.187 -1.918 -7.517 1.00 0.00 H ATOM 1206 HG LEU B 112 -5.077 0.238 -8.184 1.00 0.00 H ATOM 1207 HD11 LEU B 112 -5.969 1.802 -6.511 1.00 0.00 H ATOM 1208 HD12 LEU B 112 -5.928 0.517 -5.304 1.00 0.00 H ATOM 1209 HD13 LEU B 112 -6.998 0.381 -6.699 1.00 0.00 H ATOM 1210 HD21 LEU B 112 -3.373 0.338 -5.707 1.00 0.00 H ATOM 1211 HD22 LEU B 112 -3.566 1.660 -6.859 1.00 0.00 H ATOM 1212 HD23 LEU B 112 -2.816 0.143 -7.371 1.00 0.00 H ATOM 1213 N GLY B 113 -5.672 -4.482 -7.377 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.301 -5.736 -8.000 1.00 0.00 C ATOM 1215 C GLY B 113 -6.461 -6.392 -8.702 1.00 0.00 C ATOM 1216 O GLY B 113 -6.276 -7.288 -9.530 1.00 0.00 O ATOM 1217 H GLY B 113 -5.676 -4.419 -6.396 1.00 0.00 H ATOM 1218 HA2 GLY B 113 -4.511 -5.551 -8.713 1.00 0.00 H ATOM 1219 HA3 GLY B 113 -4.932 -6.405 -7.239 1.00 0.00 H ATOM 1220 N GLY B 114 -7.658 -5.957 -8.366 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.828 -6.466 -9.026 1.00 0.00 C ATOM 1222 C GLY B 114 -9.933 -6.846 -8.068 1.00 0.00 C ATOM 1223 O GLY B 114 -10.966 -7.352 -8.492 1.00 0.00 O ATOM 1224 H GLY B 114 -7.743 -5.284 -7.659 1.00 0.00 H ATOM 1225 HA2 GLY B 114 -9.199 -5.708 -9.700 1.00 0.00 H ATOM 1226 HA3 GLY B 114 -8.548 -7.335 -9.600 1.00 0.00 H ATOM 1227 N ASN B 115 -9.734 -6.609 -6.776 1.00 0.00 N ATOM 1228 CA ASN B 115 -10.757 -6.909 -5.806 1.00 0.00 C ATOM 1229 C ASN B 115 -11.154 -5.625 -5.125 1.00 0.00 C ATOM 1230 O ASN B 115 -10.647 -5.290 -4.062 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.241 -7.922 -4.795 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.281 -8.316 -3.767 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.484 -8.295 -4.032 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -10.821 -8.689 -2.587 1.00 0.00 N ATOM 1235 H ASN B 115 -8.884 -6.203 -6.458 1.00 0.00 H ATOM 1236 HA ASN B 115 -11.611 -7.317 -6.326 1.00 0.00 H ATOM 1237 HB2 ASN B 115 -9.933 -8.814 -5.324 1.00 0.00 H ATOM 1238 HB3 ASN B 115 -9.395 -7.491 -4.277 1.00 0.00 H ATOM 1239 HD21 ASN B 115 -9.839 -8.686 -2.447 1.00 0.00 H ATOM 1240 HD22 ASN B 115 -11.466 -8.959 -1.904 1.00 0.00 H ATOM 1241 N SER B 116 -12.087 -4.926 -5.739 1.00 0.00 N ATOM 1242 CA SER B 116 -12.411 -3.555 -5.373 1.00 0.00 C ATOM 1243 C SER B 116 -13.317 -3.523 -4.149 1.00 0.00 C ATOM 1244 O SER B 116 -14.146 -2.630 -3.962 1.00 0.00 O ATOM 1245 CB SER B 116 -13.046 -2.838 -6.545 1.00 0.00 C ATOM 1246 OG SER B 116 -12.299 -3.055 -7.734 1.00 0.00 O ATOM 1247 H SER B 116 -12.603 -5.366 -6.437 1.00 0.00 H ATOM 1248 HA SER B 116 -11.490 -3.055 -5.138 1.00 0.00 H ATOM 1249 HB2 SER B 116 -14.055 -3.193 -6.686 1.00 0.00 H ATOM 1250 HB3 SER B 116 -13.052 -1.786 -6.328 1.00 0.00 H ATOM 1251 HG SER B 116 -11.371 -2.840 -7.569 1.00 0.00 H ATOM 1252 N SER B 117 -13.110 -4.523 -3.330 1.00 0.00 N ATOM 1253 CA SER B 117 -13.808 -4.713 -2.075 1.00 0.00 C ATOM 1254 C SER B 117 -13.126 -5.853 -1.325 1.00 0.00 C ATOM 1255 O SER B 117 -13.670 -6.946 -1.148 1.00 0.00 O ATOM 1256 CB SER B 117 -15.279 -4.997 -2.318 1.00 0.00 C ATOM 1257 OG SER B 117 -16.031 -4.965 -1.113 1.00 0.00 O ATOM 1258 H SER B 117 -12.415 -5.165 -3.579 1.00 0.00 H ATOM 1259 HA SER B 117 -13.700 -3.807 -1.497 1.00 0.00 H ATOM 1260 HB2 SER B 117 -15.659 -4.247 -2.986 1.00 0.00 H ATOM 1261 HB3 SER B 117 -15.377 -5.968 -2.770 1.00 0.00 H ATOM 1262 HG SER B 117 -16.033 -5.847 -0.710 1.00 0.00 H ATOM 1263 N PRO B 118 -11.894 -5.567 -0.912 1.00 0.00 N ATOM 1264 CA PRO B 118 -10.976 -6.512 -0.267 1.00 0.00 C ATOM 1265 C PRO B 118 -11.487 -6.946 1.092 1.00 0.00 C ATOM 1266 O PRO B 118 -12.413 -6.344 1.639 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.689 -5.697 -0.115 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.851 -4.579 -1.081 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.298 -4.250 -1.044 1.00 0.00 C ATOM 1270 HA PRO B 118 -10.780 -7.375 -0.888 1.00 0.00 H ATOM 1271 HB2 PRO B 118 -9.608 -5.330 0.908 1.00 0.00 H ATOM 1272 HB3 PRO B 118 -8.831 -6.316 -0.368 1.00 0.00 H ATOM 1273 HG2 PRO B 118 -9.265 -3.731 -0.770 1.00 0.00 H ATOM 1274 HG3 PRO B 118 -9.569 -4.900 -2.070 1.00 0.00 H ATOM 1275 HD2 PRO B 118 -11.532 -3.630 -0.183 1.00 0.00 H ATOM 1276 HD3 PRO B 118 -11.630 -3.782 -1.975 1.00 0.00 H ATOM 1277 N SER B 119 -10.897 -7.986 1.645 1.00 0.00 N ATOM 1278 CA SER B 119 -11.307 -8.445 2.956 1.00 0.00 C ATOM 1279 C SER B 119 -10.135 -8.986 3.749 1.00 0.00 C ATOM 1280 O SER B 119 -9.007 -8.982 3.271 1.00 0.00 O ATOM 1281 CB SER B 119 -12.432 -9.466 2.858 1.00 0.00 C ATOM 1282 OG SER B 119 -13.504 -8.972 2.069 1.00 0.00 O ATOM 1283 H SER B 119 -10.165 -8.441 1.171 1.00 0.00 H ATOM 1284 HA SER B 119 -11.675 -7.591 3.483 1.00 0.00 H ATOM 1285 HB2 SER B 119 -12.059 -10.377 2.417 1.00 0.00 H ATOM 1286 HB3 SER B 119 -12.799 -9.668 3.855 1.00 0.00 H ATOM 1287 HG SER B 119 -13.359 -8.034 1.883 1.00 0.00 H ATOM 1288 N ALA B 120 -10.419 -9.459 4.954 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.389 -9.689 5.956 1.00 0.00 C ATOM 1290 C ALA B 120 -8.417 -10.736 5.472 1.00 0.00 C ATOM 1291 O ALA B 120 -7.200 -10.577 5.540 1.00 0.00 O ATOM 1292 CB ALA B 120 -10.027 -10.120 7.262 1.00 0.00 C ATOM 1293 H ALA B 120 -11.341 -9.721 5.150 1.00 0.00 H ATOM 1294 HA ALA B 120 -8.863 -8.762 6.129 1.00 0.00 H ATOM 1295 HB1 ALA B 120 -10.812 -9.424 7.521 1.00 0.00 H ATOM 1296 HB2 ALA B 120 -9.277 -10.121 8.040 1.00 0.00 H ATOM 1297 HB3 ALA B 120 -10.442 -11.110 7.151 1.00 0.00 H ATOM 1298 N LYS B 121 -8.995 -11.788 4.948 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.267 -12.901 4.392 1.00 0.00 C ATOM 1300 C LYS B 121 -7.507 -12.481 3.136 1.00 0.00 C ATOM 1301 O LYS B 121 -6.418 -12.996 2.845 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.260 -14.010 4.101 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.701 -14.792 5.337 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.346 -13.891 6.358 1.00 0.00 C ATOM 1305 CE LYS B 121 -10.873 -14.654 7.551 1.00 0.00 C ATOM 1306 NZ LYS B 121 -11.277 -13.741 8.657 1.00 0.00 N ATOM 1307 H LYS B 121 -9.980 -11.824 4.940 1.00 0.00 H ATOM 1308 HA LYS B 121 -7.568 -13.255 5.122 1.00 0.00 H ATOM 1309 HB2 LYS B 121 -10.142 -13.552 3.670 1.00 0.00 H ATOM 1310 HB3 LYS B 121 -8.819 -14.693 3.399 1.00 0.00 H ATOM 1311 HG2 LYS B 121 -10.413 -15.543 5.046 1.00 0.00 H ATOM 1312 HG3 LYS B 121 -8.839 -15.254 5.785 1.00 0.00 H ATOM 1313 HD2 LYS B 121 -9.612 -13.185 6.696 1.00 0.00 H ATOM 1314 HD3 LYS B 121 -11.162 -13.378 5.881 1.00 0.00 H ATOM 1315 HE2 LYS B 121 -11.728 -15.229 7.237 1.00 0.00 H ATOM 1316 HE3 LYS B 121 -10.099 -15.315 7.903 1.00 0.00 H ATOM 1317 HZ1 LYS B 121 -11.900 -12.988 8.295 1.00 0.00 H ATOM 1318 HZ2 LYS B 121 -10.429 -13.302 9.086 1.00 0.00 H ATOM 1319 HZ3 LYS B 121 -11.785 -14.274 9.393 1.00 0.00 H ATOM 1320 N ASP B 122 -8.057 -11.505 2.419 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.420 -11.017 1.204 1.00 0.00 C ATOM 1322 C ASP B 122 -6.190 -10.192 1.583 1.00 0.00 C ATOM 1323 O ASP B 122 -5.124 -10.275 0.955 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.417 -10.186 0.390 1.00 0.00 C ATOM 1325 CG ASP B 122 -8.017 -10.047 -1.062 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -7.468 -11.016 -1.628 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -8.276 -8.980 -1.651 1.00 0.00 O ATOM 1328 H ASP B 122 -8.904 -11.089 2.724 1.00 0.00 H ATOM 1329 HA ASP B 122 -7.110 -11.872 0.624 1.00 0.00 H ATOM 1330 HB2 ASP B 122 -9.385 -10.660 0.431 1.00 0.00 H ATOM 1331 HB3 ASP B 122 -8.489 -9.197 0.819 1.00 0.00 H ATOM 1332 N ILE B 123 -6.350 -9.422 2.657 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.250 -8.679 3.251 1.00 0.00 C ATOM 1334 C ILE B 123 -4.162 -9.642 3.691 1.00 0.00 C ATOM 1335 O ILE B 123 -2.977 -9.402 3.458 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.711 -7.865 4.480 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.927 -7.018 4.136 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.593 -6.980 5.000 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.708 -6.063 2.987 1.00 0.00 C ATOM 1340 H ILE B 123 -7.246 -9.349 3.057 1.00 0.00 H ATOM 1341 HA ILE B 123 -4.854 -7.998 2.511 1.00 0.00 H ATOM 1342 HB ILE B 123 -5.977 -8.559 5.262 1.00 0.00 H ATOM 1343 HG12 ILE B 123 -7.749 -7.673 3.866 1.00 0.00 H ATOM 1344 HG13 ILE B 123 -7.207 -6.433 5.005 1.00 0.00 H ATOM 1345 HG21 ILE B 123 -3.676 -7.545 5.054 1.00 0.00 H ATOM 1346 HG22 ILE B 123 -4.849 -6.617 5.985 1.00 0.00 H ATOM 1347 HG23 ILE B 123 -4.459 -6.141 4.335 1.00 0.00 H ATOM 1348 HD11 ILE B 123 -6.459 -6.623 2.097 1.00 0.00 H ATOM 1349 HD12 ILE B 123 -5.898 -5.391 3.229 1.00 0.00 H ATOM 1350 HD13 ILE B 123 -7.610 -5.494 2.814 1.00 0.00 H ATOM 1351 N LYS B 124 -4.590 -10.750 4.305 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.679 -11.755 4.808 1.00 0.00 C ATOM 1353 C LYS B 124 -2.844 -12.286 3.675 1.00 0.00 C ATOM 1354 O LYS B 124 -1.649 -12.467 3.832 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.445 -12.884 5.494 1.00 0.00 C ATOM 1356 CG LYS B 124 -5.115 -12.439 6.772 1.00 0.00 C ATOM 1357 CD LYS B 124 -4.089 -12.098 7.837 1.00 0.00 C ATOM 1358 CE LYS B 124 -3.612 -13.338 8.562 1.00 0.00 C ATOM 1359 NZ LYS B 124 -2.621 -14.131 7.780 1.00 0.00 N ATOM 1360 H LYS B 124 -5.549 -10.905 4.395 1.00 0.00 H ATOM 1361 HA LYS B 124 -3.028 -11.281 5.530 1.00 0.00 H ATOM 1362 HB2 LYS B 124 -5.203 -13.259 4.823 1.00 0.00 H ATOM 1363 HB3 LYS B 124 -3.759 -13.683 5.739 1.00 0.00 H ATOM 1364 HG2 LYS B 124 -5.717 -11.566 6.569 1.00 0.00 H ATOM 1365 HG3 LYS B 124 -5.746 -13.238 7.134 1.00 0.00 H ATOM 1366 HD2 LYS B 124 -3.239 -11.616 7.366 1.00 0.00 H ATOM 1367 HD3 LYS B 124 -4.537 -11.422 8.552 1.00 0.00 H ATOM 1368 HE2 LYS B 124 -3.168 -13.040 9.497 1.00 0.00 H ATOM 1369 HE3 LYS B 124 -4.474 -13.957 8.753 1.00 0.00 H ATOM 1370 HZ1 LYS B 124 -1.772 -13.558 7.584 1.00 0.00 H ATOM 1371 HZ2 LYS B 124 -3.037 -14.448 6.880 1.00 0.00 H ATOM 1372 HZ3 LYS B 124 -2.334 -14.972 8.325 1.00 0.00 H ATOM 1373 N LYS B 125 -3.475 -12.529 2.531 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.728 -12.827 1.329 1.00 0.00 C ATOM 1375 C LYS B 125 -1.643 -11.822 1.066 1.00 0.00 C ATOM 1376 O LYS B 125 -0.446 -12.153 1.075 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.592 -12.856 0.103 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.188 -14.193 -0.163 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.136 -15.256 0.062 1.00 0.00 C ATOM 1380 CE LYS B 125 -3.596 -16.633 -0.368 1.00 0.00 C ATOM 1381 NZ LYS B 125 -2.523 -17.645 -0.175 1.00 0.00 N ATOM 1382 H LYS B 125 -4.456 -12.546 2.505 1.00 0.00 H ATOM 1383 HA LYS B 125 -2.289 -13.783 1.443 1.00 0.00 H ATOM 1384 HB2 LYS B 125 -4.383 -12.126 0.192 1.00 0.00 H ATOM 1385 HB3 LYS B 125 -2.965 -12.609 -0.725 1.00 0.00 H ATOM 1386 HG2 LYS B 125 -5.021 -14.349 0.497 1.00 0.00 H ATOM 1387 HG3 LYS B 125 -4.506 -14.219 -1.191 1.00 0.00 H ATOM 1388 HD2 LYS B 125 -2.256 -14.985 -0.500 1.00 0.00 H ATOM 1389 HD3 LYS B 125 -2.899 -15.273 1.118 1.00 0.00 H ATOM 1390 HE2 LYS B 125 -4.457 -16.913 0.218 1.00 0.00 H ATOM 1391 HE3 LYS B 125 -3.861 -16.596 -1.414 1.00 0.00 H ATOM 1392 HZ1 LYS B 125 -2.097 -17.537 0.771 1.00 0.00 H ATOM 1393 HZ2 LYS B 125 -1.774 -17.515 -0.892 1.00 0.00 H ATOM 1394 HZ3 LYS B 125 -2.909 -18.611 -0.258 1.00 0.00 H ATOM 1395 N ILE B 126 -2.071 -10.595 0.812 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.161 -9.582 0.338 1.00 0.00 C ATOM 1397 C ILE B 126 0.053 -9.441 1.273 1.00 0.00 C ATOM 1398 O ILE B 126 1.196 -9.395 0.817 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.861 -8.207 0.136 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.493 -8.110 -1.262 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.891 -7.052 0.343 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.633 -9.072 -1.511 1.00 0.00 C ATOM 1403 H ILE B 126 -3.027 -10.375 0.939 1.00 0.00 H ATOM 1404 HA ILE B 126 -0.824 -9.933 -0.628 1.00 0.00 H ATOM 1405 HB ILE B 126 -2.643 -8.119 0.876 1.00 0.00 H ATOM 1406 HG12 ILE B 126 -2.874 -7.111 -1.403 1.00 0.00 H ATOM 1407 HG13 ILE B 126 -1.731 -8.305 -2.003 1.00 0.00 H ATOM 1408 HG21 ILE B 126 -0.485 -7.097 1.343 1.00 0.00 H ATOM 1409 HG22 ILE B 126 -1.413 -6.116 0.208 1.00 0.00 H ATOM 1410 HG23 ILE B 126 -0.087 -7.122 -0.375 1.00 0.00 H ATOM 1411 HD11 ILE B 126 -4.021 -8.918 -2.507 1.00 0.00 H ATOM 1412 HD12 ILE B 126 -4.417 -8.896 -0.790 1.00 0.00 H ATOM 1413 HD13 ILE B 126 -3.275 -10.088 -1.414 1.00 0.00 H ATOM 1414 N LEU B 127 -0.194 -9.422 2.578 1.00 0.00 N ATOM 1415 CA LEU B 127 0.883 -9.235 3.551 1.00 0.00 C ATOM 1416 C LEU B 127 1.656 -10.531 3.813 1.00 0.00 C ATOM 1417 O LEU B 127 2.820 -10.492 4.210 1.00 0.00 O ATOM 1418 CB LEU B 127 0.332 -8.653 4.858 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.868 -9.378 5.464 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.426 -10.579 6.287 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.682 -8.414 6.304 1.00 0.00 C ATOM 1422 H LEU B 127 -1.119 -9.537 2.896 1.00 0.00 H ATOM 1423 HA LEU B 127 1.569 -8.518 3.125 1.00 0.00 H ATOM 1424 HB2 LEU B 127 1.126 -8.662 5.591 1.00 0.00 H ATOM 1425 HB3 LEU B 127 0.042 -7.627 4.675 1.00 0.00 H ATOM 1426 HG LEU B 127 -1.500 -9.739 4.664 1.00 0.00 H ATOM 1427 HD11 LEU B 127 0.237 -10.251 7.073 1.00 0.00 H ATOM 1428 HD12 LEU B 127 0.091 -11.282 5.649 1.00 0.00 H ATOM 1429 HD13 LEU B 127 -1.291 -11.057 6.722 1.00 0.00 H ATOM 1430 HD21 LEU B 127 -2.519 -8.939 6.742 1.00 0.00 H ATOM 1431 HD22 LEU B 127 -2.048 -7.611 5.681 1.00 0.00 H ATOM 1432 HD23 LEU B 127 -1.061 -8.007 7.088 1.00 0.00 H ATOM 1433 N ASP B 128 1.018 -11.673 3.588 1.00 0.00 N ATOM 1434 CA ASP B 128 1.678 -12.963 3.784 1.00 0.00 C ATOM 1435 C ASP B 128 2.710 -13.178 2.691 1.00 0.00 C ATOM 1436 O ASP B 128 3.713 -13.863 2.892 1.00 0.00 O ATOM 1437 CB ASP B 128 0.656 -14.104 3.775 1.00 0.00 C ATOM 1438 CG ASP B 128 1.249 -15.441 4.169 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.670 -15.590 5.335 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.269 -16.357 3.325 1.00 0.00 O ATOM 1441 H ASP B 128 0.081 -11.654 3.289 1.00 0.00 H ATOM 1442 HA ASP B 128 2.178 -12.941 4.740 1.00 0.00 H ATOM 1443 HB2 ASP B 128 -0.139 -13.871 4.469 1.00 0.00 H ATOM 1444 HB3 ASP B 128 0.243 -14.193 2.781 1.00 0.00 H ATOM 1445 N SER B 129 2.467 -12.563 1.537 1.00 0.00 N ATOM 1446 CA SER B 129 3.397 -12.641 0.419 1.00 0.00 C ATOM 1447 C SER B 129 4.767 -12.054 0.782 1.00 0.00 C ATOM 1448 O SER B 129 5.783 -12.455 0.218 1.00 0.00 O ATOM 1449 CB SER B 129 2.823 -11.918 -0.801 1.00 0.00 C ATOM 1450 OG SER B 129 3.604 -12.157 -1.962 1.00 0.00 O ATOM 1451 H SER B 129 1.622 -12.061 1.429 1.00 0.00 H ATOM 1452 HA SER B 129 3.526 -13.687 0.174 1.00 0.00 H ATOM 1453 HB2 SER B 129 1.818 -12.268 -0.985 1.00 0.00 H ATOM 1454 HB3 SER B 129 2.802 -10.856 -0.608 1.00 0.00 H ATOM 1455 HG SER B 129 4.519 -12.329 -1.707 1.00 0.00 H ATOM 1456 N VAL B 130 4.799 -11.107 1.715 1.00 0.00 N ATOM 1457 CA VAL B 130 6.069 -10.534 2.157 1.00 0.00 C ATOM 1458 C VAL B 130 6.441 -11.013 3.558 1.00 0.00 C ATOM 1459 O VAL B 130 7.582 -10.864 3.993 1.00 0.00 O ATOM 1460 CB VAL B 130 6.071 -8.993 2.112 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.235 -8.507 0.680 1.00 0.00 C ATOM 1462 CG2 VAL B 130 4.800 -8.433 2.729 1.00 0.00 C ATOM 1463 H VAL B 130 3.959 -10.787 2.111 1.00 0.00 H ATOM 1464 HA VAL B 130 6.832 -10.878 1.473 1.00 0.00 H ATOM 1465 HB VAL B 130 6.915 -8.636 2.689 1.00 0.00 H ATOM 1466 HG11 VAL B 130 6.249 -7.428 0.663 1.00 0.00 H ATOM 1467 HG12 VAL B 130 5.413 -8.867 0.081 1.00 0.00 H ATOM 1468 HG13 VAL B 130 7.166 -8.885 0.277 1.00 0.00 H ATOM 1469 HG21 VAL B 130 4.825 -7.354 2.692 1.00 0.00 H ATOM 1470 HG22 VAL B 130 4.727 -8.757 3.757 1.00 0.00 H ATOM 1471 HG23 VAL B 130 3.944 -8.793 2.177 1.00 0.00 H ATOM 1472 N GLY B 131 5.477 -11.613 4.246 1.00 0.00 N ATOM 1473 CA GLY B 131 5.724 -12.152 5.571 1.00 0.00 C ATOM 1474 C GLY B 131 5.576 -11.106 6.656 1.00 0.00 C ATOM 1475 O GLY B 131 6.448 -10.962 7.511 1.00 0.00 O ATOM 1476 H GLY B 131 4.582 -11.688 3.852 1.00 0.00 H ATOM 1477 HA2 GLY B 131 5.021 -12.950 5.759 1.00 0.00 H ATOM 1478 HA3 GLY B 131 6.725 -12.552 5.604 1.00 0.00 H ATOM 1479 N ILE B 132 4.476 -10.374 6.619 1.00 0.00 N ATOM 1480 CA ILE B 132 4.223 -9.327 7.596 1.00 0.00 C ATOM 1481 C ILE B 132 3.162 -9.763 8.607 1.00 0.00 C ATOM 1482 O ILE B 132 2.175 -10.403 8.240 1.00 0.00 O ATOM 1483 CB ILE B 132 3.833 -8.018 6.894 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.095 -7.509 6.232 1.00 0.00 C ATOM 1485 CG2 ILE B 132 3.272 -7.002 7.877 1.00 0.00 C ATOM 1486 CD1 ILE B 132 5.001 -6.103 5.690 1.00 0.00 C ATOM 1487 H ILE B 132 3.812 -10.542 5.917 1.00 0.00 H ATOM 1488 HA ILE B 132 5.157 -9.135 8.113 1.00 0.00 H ATOM 1489 HB ILE B 132 3.087 -8.214 6.138 1.00 0.00 H ATOM 1490 HG12 ILE B 132 5.886 -7.545 6.968 1.00 0.00 H ATOM 1491 HG13 ILE B 132 5.349 -8.166 5.412 1.00 0.00 H ATOM 1492 HG21 ILE B 132 2.376 -7.399 8.331 1.00 0.00 H ATOM 1493 HG22 ILE B 132 3.037 -6.086 7.357 1.00 0.00 H ATOM 1494 HG23 ILE B 132 4.005 -6.803 8.645 1.00 0.00 H ATOM 1495 HD11 ILE B 132 4.237 -6.063 4.928 1.00 0.00 H ATOM 1496 HD12 ILE B 132 5.951 -5.818 5.264 1.00 0.00 H ATOM 1497 HD13 ILE B 132 4.747 -5.427 6.494 1.00 0.00 H ATOM 1498 N GLU B 133 3.384 -9.435 9.881 1.00 0.00 N ATOM 1499 CA GLU B 133 2.490 -9.862 10.952 1.00 0.00 C ATOM 1500 C GLU B 133 1.154 -9.156 10.873 1.00 0.00 C ATOM 1501 O GLU B 133 1.077 -7.924 10.837 1.00 0.00 O ATOM 1502 CB GLU B 133 3.097 -9.618 12.329 1.00 0.00 C ATOM 1503 CG GLU B 133 4.287 -10.496 12.650 1.00 0.00 C ATOM 1504 CD GLU B 133 4.546 -10.574 14.142 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.447 -9.536 14.828 1.00 0.00 O ATOM 1506 OE2 GLU B 133 4.815 -11.687 14.641 1.00 0.00 O ATOM 1507 H GLU B 133 4.152 -8.879 10.099 1.00 0.00 H ATOM 1508 HA GLU B 133 2.324 -10.920 10.835 1.00 0.00 H ATOM 1509 HB2 GLU B 133 3.410 -8.587 12.393 1.00 0.00 H ATOM 1510 HB3 GLU B 133 2.334 -9.797 13.073 1.00 0.00 H ATOM 1511 HG2 GLU B 133 4.091 -11.491 12.277 1.00 0.00 H ATOM 1512 HG3 GLU B 133 5.162 -10.092 12.165 1.00 0.00 H ATOM 1513 N ALA B 134 0.104 -9.946 10.874 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.234 -9.424 10.759 1.00 0.00 C ATOM 1515 C ALA B 134 -2.176 -10.094 11.736 1.00 0.00 C ATOM 1516 O ALA B 134 -2.090 -11.300 11.964 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.731 -9.633 9.352 1.00 0.00 C ATOM 1518 H ALA B 134 0.239 -10.920 10.939 1.00 0.00 H ATOM 1519 HA ALA B 134 -1.206 -8.365 10.957 1.00 0.00 H ATOM 1520 HB1 ALA B 134 -1.689 -10.684 9.110 1.00 0.00 H ATOM 1521 HB2 ALA B 134 -1.105 -9.078 8.666 1.00 0.00 H ATOM 1522 HB3 ALA B 134 -2.750 -9.284 9.277 1.00 0.00 H ATOM 1523 N ASP B 135 -3.075 -9.313 12.310 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.122 -9.868 13.142 1.00 0.00 C ATOM 1525 C ASP B 135 -5.440 -9.884 12.380 1.00 0.00 C ATOM 1526 O ASP B 135 -5.853 -8.862 11.791 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.270 -9.102 14.452 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.125 -9.353 15.411 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.844 -10.534 15.713 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -2.511 -8.374 15.878 1.00 0.00 O ATOM 1531 H ASP B 135 -3.029 -8.339 12.171 1.00 0.00 H ATOM 1532 HA ASP B 135 -3.846 -10.890 13.367 1.00 0.00 H ATOM 1533 HB2 ASP B 135 -4.310 -8.044 14.240 1.00 0.00 H ATOM 1534 HB3 ASP B 135 -5.190 -9.401 14.935 1.00 0.00 H ATOM 1535 N ASP B 136 -6.114 -11.030 12.442 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.254 -11.324 11.591 1.00 0.00 C ATOM 1537 C ASP B 136 -8.465 -10.495 11.987 1.00 0.00 C ATOM 1538 O ASP B 136 -9.471 -10.465 11.283 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.569 -12.823 11.644 1.00 0.00 C ATOM 1540 CG ASP B 136 -8.790 -13.216 10.826 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -8.736 -13.137 9.580 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -9.800 -13.640 11.428 1.00 0.00 O ATOM 1543 H ASP B 136 -5.855 -11.691 13.114 1.00 0.00 H ATOM 1544 HA ASP B 136 -6.978 -11.065 10.582 1.00 0.00 H ATOM 1545 HB2 ASP B 136 -6.720 -13.367 11.260 1.00 0.00 H ATOM 1546 HB3 ASP B 136 -7.738 -13.110 12.670 1.00 0.00 H ATOM 1547 N ASP B 137 -8.357 -9.791 13.095 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.409 -8.890 13.480 1.00 0.00 C ATOM 1549 C ASP B 137 -9.040 -7.461 13.139 1.00 0.00 C ATOM 1550 O ASP B 137 -9.898 -6.644 12.815 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.728 -9.015 14.965 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.755 -8.000 15.433 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -11.915 -8.061 14.978 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.405 -7.151 16.282 1.00 0.00 O ATOM 1555 H ASP B 137 -7.568 -9.886 13.663 1.00 0.00 H ATOM 1556 HA ASP B 137 -10.260 -9.175 12.909 1.00 0.00 H ATOM 1557 HB2 ASP B 137 -10.114 -10.002 15.154 1.00 0.00 H ATOM 1558 HB3 ASP B 137 -8.817 -8.868 15.531 1.00 0.00 H ATOM 1559 N ARG B 138 -7.751 -7.177 13.166 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.268 -5.831 12.923 1.00 0.00 C ATOM 1561 C ARG B 138 -7.576 -5.434 11.499 1.00 0.00 C ATOM 1562 O ARG B 138 -8.084 -4.342 11.223 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.772 -5.751 13.163 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.368 -6.140 14.561 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.415 -4.963 15.526 1.00 0.00 C ATOM 1566 NE ARG B 138 -4.742 -5.276 16.788 1.00 0.00 N ATOM 1567 CZ ARG B 138 -4.151 -4.371 17.570 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -4.202 -3.080 17.260 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -3.520 -4.763 18.672 1.00 0.00 N ATOM 1570 H ARG B 138 -7.108 -7.900 13.320 1.00 0.00 H ATOM 1571 HA ARG B 138 -7.773 -5.168 13.598 1.00 0.00 H ATOM 1572 HB2 ARG B 138 -5.272 -6.410 12.468 1.00 0.00 H ATOM 1573 HB3 ARG B 138 -5.443 -4.738 12.983 1.00 0.00 H ATOM 1574 HG2 ARG B 138 -6.056 -6.904 14.908 1.00 0.00 H ATOM 1575 HG3 ARG B 138 -4.362 -6.539 14.529 1.00 0.00 H ATOM 1576 HD2 ARG B 138 -4.925 -4.117 15.067 1.00 0.00 H ATOM 1577 HD3 ARG B 138 -6.447 -4.718 15.728 1.00 0.00 H ATOM 1578 HE ARG B 138 -4.711 -6.227 17.060 1.00 0.00 H ATOM 1579 HH11 ARG B 138 -4.688 -2.782 16.438 1.00 0.00 H ATOM 1580 HH12 ARG B 138 -3.758 -2.398 17.848 1.00 0.00 H ATOM 1581 HH21 ARG B 138 -3.493 -5.736 18.917 1.00 0.00 H ATOM 1582 HH22 ARG B 138 -3.050 -4.090 19.257 1.00 0.00 H ATOM 1583 N LEU B 139 -7.286 -6.347 10.592 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.556 -6.098 9.186 1.00 0.00 C ATOM 1585 C LEU B 139 -9.047 -6.195 8.891 1.00 0.00 C ATOM 1586 O LEU B 139 -9.584 -5.400 8.138 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.747 -7.029 8.281 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.286 -8.328 8.924 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.486 -9.197 9.228 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.298 -9.041 8.021 1.00 0.00 C ATOM 1591 H LEU B 139 -6.901 -7.213 10.881 1.00 0.00 H ATOM 1592 HA LEU B 139 -7.252 -5.085 8.984 1.00 0.00 H ATOM 1593 HB2 LEU B 139 -7.363 -7.284 7.428 1.00 0.00 H ATOM 1594 HB3 LEU B 139 -5.877 -6.493 7.934 1.00 0.00 H ATOM 1595 HG LEU B 139 -5.789 -8.107 9.857 1.00 0.00 H ATOM 1596 HD11 LEU B 139 -7.513 -9.427 10.293 1.00 0.00 H ATOM 1597 HD12 LEU B 139 -7.430 -10.108 8.656 1.00 0.00 H ATOM 1598 HD13 LEU B 139 -8.385 -8.657 8.963 1.00 0.00 H ATOM 1599 HD21 LEU B 139 -4.443 -8.397 7.849 1.00 0.00 H ATOM 1600 HD22 LEU B 139 -5.770 -9.270 7.079 1.00 0.00 H ATOM 1601 HD23 LEU B 139 -4.968 -9.959 8.493 1.00 0.00 H ATOM 1602 N ASN B 140 -9.726 -7.128 9.529 1.00 0.00 N ATOM 1603 CA ASN B 140 -11.158 -7.304 9.311 1.00 0.00 C ATOM 1604 C ASN B 140 -11.885 -6.032 9.720 1.00 0.00 C ATOM 1605 O ASN B 140 -12.897 -5.649 9.134 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.673 -8.490 10.129 1.00 0.00 C ATOM 1607 CG ASN B 140 -13.130 -8.814 9.865 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.619 -8.673 8.745 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.835 -9.247 10.899 1.00 0.00 N ATOM 1610 H ASN B 140 -9.266 -7.698 10.177 1.00 0.00 H ATOM 1611 HA ASN B 140 -11.321 -7.482 8.254 1.00 0.00 H ATOM 1612 HB2 ASN B 140 -11.085 -9.362 9.890 1.00 0.00 H ATOM 1613 HB3 ASN B 140 -11.559 -8.266 11.180 1.00 0.00 H ATOM 1614 HD21 ASN B 140 -13.381 -9.334 11.765 1.00 0.00 H ATOM 1615 HD22 ASN B 140 -14.786 -9.460 10.758 1.00 0.00 H ATOM 1616 N LYS B 141 -11.312 -5.364 10.706 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.851 -4.121 11.221 1.00 0.00 C ATOM 1618 C LYS B 141 -11.544 -2.974 10.269 1.00 0.00 C ATOM 1619 O LYS B 141 -12.443 -2.217 9.906 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.290 -3.849 12.624 1.00 0.00 C ATOM 1621 CG LYS B 141 -11.007 -2.382 12.939 1.00 0.00 C ATOM 1622 CD LYS B 141 -12.257 -1.499 12.897 1.00 0.00 C ATOM 1623 CE LYS B 141 -13.385 -2.026 13.773 1.00 0.00 C ATOM 1624 NZ LYS B 141 -14.586 -1.143 13.702 1.00 0.00 N ATOM 1625 H LYS B 141 -10.484 -5.719 11.092 1.00 0.00 H ATOM 1626 HA LYS B 141 -12.924 -4.232 11.289 1.00 0.00 H ATOM 1627 HB2 LYS B 141 -11.998 -4.215 13.353 1.00 0.00 H ATOM 1628 HB3 LYS B 141 -10.366 -4.400 12.734 1.00 0.00 H ATOM 1629 HG2 LYS B 141 -10.566 -2.315 13.920 1.00 0.00 H ATOM 1630 HG3 LYS B 141 -10.298 -2.017 12.202 1.00 0.00 H ATOM 1631 HD2 LYS B 141 -11.992 -0.510 13.238 1.00 0.00 H ATOM 1632 HD3 LYS B 141 -12.606 -1.443 11.875 1.00 0.00 H ATOM 1633 HE2 LYS B 141 -13.655 -3.017 13.439 1.00 0.00 H ATOM 1634 HE3 LYS B 141 -13.040 -2.069 14.794 1.00 0.00 H ATOM 1635 HZ1 LYS B 141 -14.861 -0.983 12.709 1.00 0.00 H ATOM 1636 HZ2 LYS B 141 -14.381 -0.221 14.142 1.00 0.00 H ATOM 1637 HZ3 LYS B 141 -15.389 -1.583 14.203 1.00 0.00 H ATOM 1638 N VAL B 142 -10.284 -2.840 9.861 1.00 0.00 N ATOM 1639 CA VAL B 142 -9.914 -1.760 8.953 1.00 0.00 C ATOM 1640 C VAL B 142 -10.770 -1.828 7.693 1.00 0.00 C ATOM 1641 O VAL B 142 -11.294 -0.828 7.236 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.412 -1.787 8.593 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.039 -3.022 7.791 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.026 -0.528 7.845 1.00 0.00 C ATOM 1645 H VAL B 142 -9.599 -3.476 10.173 1.00 0.00 H ATOM 1646 HA VAL B 142 -10.123 -0.825 9.456 1.00 0.00 H ATOM 1647 HB VAL B 142 -7.851 -1.813 9.512 1.00 0.00 H ATOM 1648 HG11 VAL B 142 -8.302 -3.909 8.358 1.00 0.00 H ATOM 1649 HG12 VAL B 142 -6.982 -3.015 7.601 1.00 0.00 H ATOM 1650 HG13 VAL B 142 -8.576 -3.025 6.849 1.00 0.00 H ATOM 1651 HG21 VAL B 142 -8.562 -0.488 6.907 1.00 0.00 H ATOM 1652 HG22 VAL B 142 -6.962 -0.537 7.648 1.00 0.00 H ATOM 1653 HG23 VAL B 142 -8.276 0.337 8.440 1.00 0.00 H ATOM 1654 N ILE B 143 -10.920 -3.031 7.178 1.00 0.00 N ATOM 1655 CA ILE B 143 -11.808 -3.339 6.077 1.00 0.00 C ATOM 1656 C ILE B 143 -13.241 -2.985 6.376 1.00 0.00 C ATOM 1657 O ILE B 143 -13.926 -2.393 5.557 1.00 0.00 O ATOM 1658 CB ILE B 143 -11.665 -4.824 5.833 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.312 -5.027 5.223 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -12.759 -5.413 4.979 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -9.790 -6.388 5.426 1.00 0.00 C ATOM 1662 H ILE B 143 -10.378 -3.769 7.547 1.00 0.00 H ATOM 1663 HA ILE B 143 -11.479 -2.817 5.197 1.00 0.00 H ATOM 1664 HB ILE B 143 -11.696 -5.318 6.789 1.00 0.00 H ATOM 1665 HG12 ILE B 143 -10.364 -4.840 4.161 1.00 0.00 H ATOM 1666 HG13 ILE B 143 -9.626 -4.331 5.680 1.00 0.00 H ATOM 1667 HG21 ILE B 143 -12.708 -4.986 3.990 1.00 0.00 H ATOM 1668 HG22 ILE B 143 -13.717 -5.183 5.429 1.00 0.00 H ATOM 1669 HG23 ILE B 143 -12.615 -6.498 4.929 1.00 0.00 H ATOM 1670 HD11 ILE B 143 -10.564 -7.103 5.186 1.00 0.00 H ATOM 1671 HD12 ILE B 143 -9.501 -6.497 6.463 1.00 0.00 H ATOM 1672 HD13 ILE B 143 -8.935 -6.536 4.784 1.00 0.00 H ATOM 1673 N SER B 144 -13.680 -3.366 7.548 1.00 0.00 N ATOM 1674 CA SER B 144 -15.019 -3.033 8.001 1.00 0.00 C ATOM 1675 C SER B 144 -15.264 -1.520 7.922 1.00 0.00 C ATOM 1676 O SER B 144 -16.379 -1.077 7.647 1.00 0.00 O ATOM 1677 CB SER B 144 -15.248 -3.545 9.422 1.00 0.00 C ATOM 1678 OG SER B 144 -16.545 -3.215 9.897 1.00 0.00 O ATOM 1679 H SER B 144 -13.092 -3.911 8.112 1.00 0.00 H ATOM 1680 HA SER B 144 -15.703 -3.535 7.344 1.00 0.00 H ATOM 1681 HB2 SER B 144 -15.147 -4.617 9.421 1.00 0.00 H ATOM 1682 HB3 SER B 144 -14.513 -3.112 10.083 1.00 0.00 H ATOM 1683 HG SER B 144 -16.741 -2.294 9.685 1.00 0.00 H ATOM 1684 N GLU B 145 -14.214 -0.734 8.158 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.302 0.721 8.073 1.00 0.00 C ATOM 1686 C GLU B 145 -14.125 1.190 6.621 1.00 0.00 C ATOM 1687 O GLU B 145 -14.822 2.087 6.145 1.00 0.00 O ATOM 1688 CB GLU B 145 -13.229 1.354 8.952 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.206 0.772 10.349 1.00 0.00 C ATOM 1690 CD GLU B 145 -14.280 1.322 11.258 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -14.106 2.442 11.776 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -15.286 0.619 11.490 1.00 0.00 O ATOM 1693 H GLU B 145 -13.358 -1.147 8.414 1.00 0.00 H ATOM 1694 HA GLU B 145 -15.266 1.014 8.439 1.00 0.00 H ATOM 1695 HB2 GLU B 145 -12.261 1.192 8.500 1.00 0.00 H ATOM 1696 HB3 GLU B 145 -13.414 2.414 9.027 1.00 0.00 H ATOM 1697 HG2 GLU B 145 -13.364 -0.289 10.259 1.00 0.00 H ATOM 1698 HG3 GLU B 145 -12.240 0.960 10.793 1.00 0.00 H ATOM 1699 N LEU B 146 -13.163 0.570 5.944 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.827 0.855 4.553 1.00 0.00 C ATOM 1701 C LEU B 146 -13.980 0.552 3.605 1.00 0.00 C ATOM 1702 O LEU B 146 -14.203 1.278 2.636 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.640 -0.009 4.153 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.253 0.630 4.229 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -10.032 1.566 3.051 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.040 1.375 5.537 1.00 0.00 C ATOM 1707 H LEU B 146 -12.632 -0.112 6.408 1.00 0.00 H ATOM 1708 HA LEU B 146 -12.547 1.892 4.470 1.00 0.00 H ATOM 1709 HB2 LEU B 146 -11.634 -0.883 4.787 1.00 0.00 H ATOM 1710 HB3 LEU B 146 -11.796 -0.335 3.135 1.00 0.00 H ATOM 1711 HG LEU B 146 -9.527 -0.157 4.178 1.00 0.00 H ATOM 1712 HD11 LEU B 146 -9.038 1.999 3.118 1.00 0.00 H ATOM 1713 HD12 LEU B 146 -10.774 2.362 3.081 1.00 0.00 H ATOM 1714 HD13 LEU B 146 -10.128 1.002 2.118 1.00 0.00 H ATOM 1715 HD21 LEU B 146 -10.634 2.292 5.532 1.00 0.00 H ATOM 1716 HD22 LEU B 146 -8.976 1.623 5.632 1.00 0.00 H ATOM 1717 HD23 LEU B 146 -10.348 0.734 6.369 1.00 0.00 H ATOM 1718 N ASN B 147 -14.686 -0.536 3.885 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.710 -1.058 2.994 1.00 0.00 C ATOM 1720 C ASN B 147 -16.737 0.013 2.651 1.00 0.00 C ATOM 1721 O ASN B 147 -17.394 0.571 3.530 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.394 -2.273 3.616 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.200 -3.065 2.602 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -18.273 -3.581 2.910 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -16.665 -3.208 1.398 1.00 0.00 N ATOM 1726 H ASN B 147 -14.507 -1.011 4.725 1.00 0.00 H ATOM 1727 HA ASN B 147 -15.221 -1.369 2.087 1.00 0.00 H ATOM 1728 HB2 ASN B 147 -15.636 -2.924 4.032 1.00 0.00 H ATOM 1729 HB3 ASN B 147 -17.054 -1.946 4.405 1.00 0.00 H ATOM 1730 HD21 ASN B 147 -15.788 -2.804 1.230 1.00 0.00 H ATOM 1731 HD22 ASN B 147 -17.164 -3.717 0.724 1.00 0.00 H ATOM 1732 N GLY B 148 -16.849 0.303 1.365 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.729 1.356 0.911 1.00 0.00 C ATOM 1734 C GLY B 148 -16.968 2.637 0.635 1.00 0.00 C ATOM 1735 O GLY B 148 -17.431 3.728 0.964 1.00 0.00 O ATOM 1736 H GLY B 148 -16.324 -0.205 0.716 1.00 0.00 H ATOM 1737 HA2 GLY B 148 -18.224 1.036 0.006 1.00 0.00 H ATOM 1738 HA3 GLY B 148 -18.471 1.546 1.672 1.00 0.00 H ATOM 1739 N LYS B 149 -15.788 2.499 0.039 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.950 3.645 -0.285 1.00 0.00 C ATOM 1741 C LYS B 149 -14.407 3.508 -1.704 1.00 0.00 C ATOM 1742 O LYS B 149 -14.511 2.443 -2.313 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.782 3.752 0.703 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.691 5.096 1.413 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.728 5.233 2.518 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.455 4.267 3.660 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.385 4.467 4.803 1.00 0.00 N ATOM 1748 H LYS B 149 -15.472 1.601 -0.196 1.00 0.00 H ATOM 1749 HA LYS B 149 -15.555 4.537 -0.220 1.00 0.00 H ATOM 1750 HB2 LYS B 149 -13.890 2.983 1.456 1.00 0.00 H ATOM 1751 HB3 LYS B 149 -12.857 3.589 0.169 1.00 0.00 H ATOM 1752 HG2 LYS B 149 -12.708 5.195 1.847 1.00 0.00 H ATOM 1753 HG3 LYS B 149 -13.845 5.883 0.689 1.00 0.00 H ATOM 1754 HD2 LYS B 149 -14.703 6.243 2.899 1.00 0.00 H ATOM 1755 HD3 LYS B 149 -15.705 5.025 2.108 1.00 0.00 H ATOM 1756 HE2 LYS B 149 -14.567 3.259 3.291 1.00 0.00 H ATOM 1757 HE3 LYS B 149 -13.442 4.414 4.002 1.00 0.00 H ATOM 1758 HZ1 LYS B 149 -15.286 5.432 5.182 1.00 0.00 H ATOM 1759 HZ2 LYS B 149 -15.169 3.787 5.562 1.00 0.00 H ATOM 1760 HZ3 LYS B 149 -16.369 4.321 4.499 1.00 0.00 H ATOM 1761 N ASN B 150 -13.824 4.584 -2.215 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.243 4.594 -3.549 1.00 0.00 C ATOM 1763 C ASN B 150 -11.735 4.589 -3.395 1.00 0.00 C ATOM 1764 O ASN B 150 -11.123 5.651 -3.296 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.669 5.846 -4.331 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.166 6.096 -4.320 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.975 5.169 -4.259 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -15.545 7.363 -4.375 1.00 0.00 N ATOM 1769 H ASN B 150 -13.757 5.387 -1.674 1.00 0.00 H ATOM 1770 HA ASN B 150 -13.556 3.704 -4.073 1.00 0.00 H ATOM 1771 HB2 ASN B 150 -13.180 6.708 -3.901 1.00 0.00 H ATOM 1772 HB3 ASN B 150 -13.349 5.739 -5.358 1.00 0.00 H ATOM 1773 HD21 ASN B 150 -14.848 8.053 -4.420 1.00 0.00 H ATOM 1774 HD22 ASN B 150 -16.504 7.567 -4.354 1.00 0.00 H ATOM 1775 N ILE B 151 -11.159 3.394 -3.358 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.764 3.189 -2.965 1.00 0.00 C ATOM 1777 C ILE B 151 -8.802 4.239 -3.543 1.00 0.00 C ATOM 1778 O ILE B 151 -8.212 5.016 -2.792 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.287 1.773 -3.318 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.740 0.765 -2.260 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.784 1.745 -3.425 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.230 0.581 -2.187 1.00 0.00 C ATOM 1783 H ILE B 151 -11.690 2.611 -3.618 1.00 0.00 H ATOM 1784 HA ILE B 151 -9.723 3.257 -1.894 1.00 0.00 H ATOM 1785 HB ILE B 151 -9.711 1.507 -4.265 1.00 0.00 H ATOM 1786 HG12 ILE B 151 -9.301 -0.197 -2.478 1.00 0.00 H ATOM 1787 HG13 ILE B 151 -9.398 1.097 -1.289 1.00 0.00 H ATOM 1788 HG21 ILE B 151 -7.373 2.205 -2.537 1.00 0.00 H ATOM 1789 HG22 ILE B 151 -7.481 2.303 -4.297 1.00 0.00 H ATOM 1790 HG23 ILE B 151 -7.440 0.727 -3.503 1.00 0.00 H ATOM 1791 HD11 ILE B 151 -11.700 1.554 -2.138 1.00 0.00 H ATOM 1792 HD12 ILE B 151 -11.478 0.011 -1.305 1.00 0.00 H ATOM 1793 HD13 ILE B 151 -11.568 0.047 -3.068 1.00 0.00 H ATOM 1794 N GLU B 152 -8.658 4.283 -4.862 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.689 5.181 -5.481 1.00 0.00 C ATOM 1796 C GLU B 152 -7.942 6.619 -5.089 1.00 0.00 C ATOM 1797 O GLU B 152 -7.015 7.338 -4.795 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.719 5.081 -7.002 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.524 3.687 -7.538 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.838 2.972 -7.804 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -9.604 2.745 -6.843 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.108 2.636 -8.975 1.00 0.00 O ATOM 1803 H GLU B 152 -9.204 3.690 -5.433 1.00 0.00 H ATOM 1804 HA GLU B 152 -6.699 4.901 -5.121 1.00 0.00 H ATOM 1805 HB2 GLU B 152 -8.673 5.443 -7.353 1.00 0.00 H ATOM 1806 HB3 GLU B 152 -6.939 5.708 -7.408 1.00 0.00 H ATOM 1807 HG2 GLU B 152 -6.965 3.757 -8.457 1.00 0.00 H ATOM 1808 HG3 GLU B 152 -6.959 3.119 -6.814 1.00 0.00 H ATOM 1809 N ASP B 153 -9.197 7.030 -5.085 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.547 8.405 -4.722 1.00 0.00 C ATOM 1811 C ASP B 153 -9.255 8.683 -3.249 1.00 0.00 C ATOM 1812 O ASP B 153 -8.936 9.814 -2.876 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.008 8.691 -5.067 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.569 9.926 -4.383 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.357 11.048 -4.895 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.238 9.779 -3.337 1.00 0.00 O ATOM 1817 H ASP B 153 -9.904 6.397 -5.329 1.00 0.00 H ATOM 1818 HA ASP B 153 -8.924 9.058 -5.316 1.00 0.00 H ATOM 1819 HB2 ASP B 153 -11.072 8.843 -6.133 1.00 0.00 H ATOM 1820 HB3 ASP B 153 -11.611 7.837 -4.791 1.00 0.00 H ATOM 1821 N VAL B 154 -9.340 7.649 -2.418 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.915 7.759 -1.028 1.00 0.00 C ATOM 1823 C VAL B 154 -7.430 8.102 -0.985 1.00 0.00 C ATOM 1824 O VAL B 154 -7.008 9.060 -0.333 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.145 6.448 -0.228 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.719 6.627 1.220 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.594 5.987 -0.304 1.00 0.00 C ATOM 1828 H VAL B 154 -9.697 6.795 -2.751 1.00 0.00 H ATOM 1829 HA VAL B 154 -9.477 8.558 -0.562 1.00 0.00 H ATOM 1830 HB VAL B 154 -8.524 5.672 -0.660 1.00 0.00 H ATOM 1831 HG11 VAL B 154 -8.912 5.717 1.767 1.00 0.00 H ATOM 1832 HG12 VAL B 154 -9.273 7.441 1.661 1.00 0.00 H ATOM 1833 HG13 VAL B 154 -7.662 6.850 1.253 1.00 0.00 H ATOM 1834 HG21 VAL B 154 -10.687 5.013 0.167 1.00 0.00 H ATOM 1835 HG22 VAL B 154 -10.891 5.911 -1.339 1.00 0.00 H ATOM 1836 HG23 VAL B 154 -11.228 6.697 0.204 1.00 0.00 H ATOM 1837 N ILE B 155 -6.643 7.324 -1.711 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.198 7.504 -1.726 1.00 0.00 C ATOM 1839 C ILE B 155 -4.759 8.166 -3.028 1.00 0.00 C ATOM 1840 O ILE B 155 -3.726 7.847 -3.601 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.422 6.175 -1.554 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.949 5.346 -0.383 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -2.939 6.452 -1.326 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.306 4.736 -0.618 1.00 0.00 C ATOM 1845 H ILE B 155 -7.049 6.599 -2.243 1.00 0.00 H ATOM 1846 HA ILE B 155 -4.939 8.156 -0.903 1.00 0.00 H ATOM 1847 HB ILE B 155 -4.528 5.603 -2.469 1.00 0.00 H ATOM 1848 HG12 ILE B 155 -4.258 4.541 -0.195 1.00 0.00 H ATOM 1849 HG13 ILE B 155 -5.012 5.974 0.493 1.00 0.00 H ATOM 1850 HG21 ILE B 155 -2.806 6.921 -0.363 1.00 0.00 H ATOM 1851 HG22 ILE B 155 -2.578 7.116 -2.100 1.00 0.00 H ATOM 1852 HG23 ILE B 155 -2.384 5.531 -1.360 1.00 0.00 H ATOM 1853 HD11 ILE B 155 -7.070 5.477 -0.429 1.00 0.00 H ATOM 1854 HD12 ILE B 155 -6.449 3.899 0.049 1.00 0.00 H ATOM 1855 HD13 ILE B 155 -6.379 4.400 -1.649 1.00 0.00 H ATOM 1856 N ALA B 156 -5.566 9.069 -3.522 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.137 9.913 -4.613 1.00 0.00 C ATOM 1858 C ALA B 156 -4.753 11.253 -4.020 1.00 0.00 C ATOM 1859 O ALA B 156 -4.338 12.183 -4.710 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.216 10.010 -5.680 1.00 0.00 C ATOM 1861 H ALA B 156 -6.477 9.153 -3.168 1.00 0.00 H ATOM 1862 HA ALA B 156 -4.261 9.461 -5.059 1.00 0.00 H ATOM 1863 HB1 ALA B 156 -6.324 9.039 -6.155 1.00 0.00 H ATOM 1864 HB2 ALA B 156 -5.927 10.739 -6.419 1.00 0.00 H ATOM 1865 HB3 ALA B 156 -7.156 10.298 -5.228 1.00 0.00 H ATOM 1866 N GLN B 157 -4.897 11.298 -2.697 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.469 12.413 -1.873 1.00 0.00 C ATOM 1868 C GLN B 157 -3.790 11.878 -0.607 1.00 0.00 C ATOM 1869 O GLN B 157 -2.826 12.455 -0.104 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.671 13.271 -1.472 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.446 13.858 -2.640 1.00 0.00 C ATOM 1872 CD GLN B 157 -7.641 14.669 -2.178 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -8.230 14.388 -1.135 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -8.006 15.685 -2.942 1.00 0.00 N ATOM 1875 H GLN B 157 -5.320 10.535 -2.258 1.00 0.00 H ATOM 1876 HA GLN B 157 -3.771 13.010 -2.436 1.00 0.00 H ATOM 1877 HB2 GLN B 157 -6.351 12.661 -0.894 1.00 0.00 H ATOM 1878 HB3 GLN B 157 -5.321 14.085 -0.856 1.00 0.00 H ATOM 1879 HG2 GLN B 157 -5.787 14.501 -3.208 1.00 0.00 H ATOM 1880 HG3 GLN B 157 -6.794 13.051 -3.271 1.00 0.00 H ATOM 1881 HE21 GLN B 157 -7.490 15.859 -3.762 1.00 0.00 H ATOM 1882 HE22 GLN B 157 -8.772 16.227 -2.656 1.00 0.00 H ATOM 1883 N GLY B 158 -4.297 10.746 -0.117 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.864 10.207 1.165 1.00 0.00 C ATOM 1885 C GLY B 158 -2.820 9.105 1.062 1.00 0.00 C ATOM 1886 O GLY B 158 -2.967 8.064 1.691 1.00 0.00 O ATOM 1887 H GLY B 158 -4.989 10.277 -0.623 1.00 0.00 H ATOM 1888 HA2 GLY B 158 -3.451 11.013 1.752 1.00 0.00 H ATOM 1889 HA3 GLY B 158 -4.729 9.814 1.680 1.00 0.00 H ATOM 1890 N ILE B 159 -1.779 9.327 0.257 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.657 8.376 0.130 1.00 0.00 C ATOM 1892 C ILE B 159 0.035 8.151 1.490 1.00 0.00 C ATOM 1893 O ILE B 159 0.717 7.146 1.702 1.00 0.00 O ATOM 1894 CB ILE B 159 0.368 8.857 -0.937 1.00 0.00 C ATOM 1895 CG1 ILE B 159 -0.145 8.632 -2.351 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.682 8.152 -0.784 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.361 9.436 -2.659 1.00 0.00 C ATOM 1898 H ILE B 159 -1.758 10.154 -0.266 1.00 0.00 H ATOM 1899 HA ILE B 159 -1.047 7.427 -0.212 1.00 0.00 H ATOM 1900 HB ILE B 159 0.529 9.911 -0.793 1.00 0.00 H ATOM 1901 HG12 ILE B 159 0.625 8.908 -3.057 1.00 0.00 H ATOM 1902 HG13 ILE B 159 -0.390 7.588 -2.478 1.00 0.00 H ATOM 1903 HG21 ILE B 159 1.515 7.246 -0.212 1.00 0.00 H ATOM 1904 HG22 ILE B 159 2.381 8.806 -0.272 1.00 0.00 H ATOM 1905 HG23 ILE B 159 2.063 7.891 -1.766 1.00 0.00 H ATOM 1906 HD11 ILE B 159 -2.157 9.112 -2.004 1.00 0.00 H ATOM 1907 HD12 ILE B 159 -1.647 9.287 -3.689 1.00 0.00 H ATOM 1908 HD13 ILE B 159 -1.146 10.479 -2.481 1.00 0.00 H ATOM 1909 N GLY B 160 -0.198 9.062 2.428 1.00 0.00 N ATOM 1910 CA GLY B 160 0.424 8.963 3.731 1.00 0.00 C ATOM 1911 C GLY B 160 -0.593 8.646 4.805 1.00 0.00 C ATOM 1912 O GLY B 160 -0.549 7.583 5.421 1.00 0.00 O ATOM 1913 H GLY B 160 -0.836 9.781 2.252 1.00 0.00 H ATOM 1914 HA2 GLY B 160 1.168 8.180 3.707 1.00 0.00 H ATOM 1915 HA3 GLY B 160 0.904 9.900 3.966 1.00 0.00 H ATOM 1916 N LYS B 161 -1.514 9.575 5.033 1.00 0.00 N ATOM 1917 CA LYS B 161 -2.594 9.373 5.966 1.00 0.00 C ATOM 1918 C LYS B 161 -3.703 8.503 5.381 1.00 0.00 C ATOM 1919 O LYS B 161 -4.837 8.958 5.200 1.00 0.00 O ATOM 1920 CB LYS B 161 -3.149 10.715 6.423 1.00 0.00 C ATOM 1921 CG LYS B 161 -2.302 11.397 7.488 1.00 0.00 C ATOM 1922 CD LYS B 161 -0.932 11.815 6.988 1.00 0.00 C ATOM 1923 CE LYS B 161 -1.018 13.063 6.146 1.00 0.00 C ATOM 1924 NZ LYS B 161 0.321 13.655 5.884 1.00 0.00 N ATOM 1925 H LYS B 161 -1.450 10.435 4.591 1.00 0.00 H ATOM 1926 HA LYS B 161 -2.183 8.877 6.815 1.00 0.00 H ATOM 1927 HB2 LYS B 161 -3.216 11.371 5.571 1.00 0.00 H ATOM 1928 HB3 LYS B 161 -4.134 10.558 6.828 1.00 0.00 H ATOM 1929 HG2 LYS B 161 -2.819 12.279 7.819 1.00 0.00 H ATOM 1930 HG3 LYS B 161 -2.179 10.716 8.312 1.00 0.00 H ATOM 1931 HD2 LYS B 161 -0.293 12.006 7.833 1.00 0.00 H ATOM 1932 HD3 LYS B 161 -0.521 11.019 6.388 1.00 0.00 H ATOM 1933 HE2 LYS B 161 -1.480 12.809 5.207 1.00 0.00 H ATOM 1934 HE3 LYS B 161 -1.630 13.783 6.668 1.00 0.00 H ATOM 1935 HZ1 LYS B 161 0.737 14.007 6.772 1.00 0.00 H ATOM 1936 HZ2 LYS B 161 0.237 14.453 5.216 1.00 0.00 H ATOM 1937 HZ3 LYS B 161 0.963 12.941 5.476 1.00 0.00 H ATOM 1938 N LEU B 162 -3.349 7.266 5.046 1.00 0.00 N ATOM 1939 CA LEU B 162 -4.317 6.247 4.665 1.00 0.00 C ATOM 1940 C LEU B 162 -5.499 6.197 5.635 1.00 0.00 C ATOM 1941 O LEU B 162 -5.338 6.412 6.841 1.00 0.00 O ATOM 1942 CB LEU B 162 -3.650 4.872 4.612 1.00 0.00 C ATOM 1943 CG LEU B 162 -2.915 4.570 3.317 1.00 0.00 C ATOM 1944 CD1 LEU B 162 -1.841 5.596 3.064 1.00 0.00 C ATOM 1945 CD2 LEU B 162 -2.330 3.171 3.339 1.00 0.00 C ATOM 1946 H LEU B 162 -2.394 7.047 5.000 1.00 0.00 H ATOM 1947 HA LEU B 162 -4.670 6.490 3.677 1.00 0.00 H ATOM 1948 HB2 LEU B 162 -2.947 4.803 5.428 1.00 0.00 H ATOM 1949 HB3 LEU B 162 -4.413 4.123 4.746 1.00 0.00 H ATOM 1950 HG LEU B 162 -3.618 4.628 2.510 1.00 0.00 H ATOM 1951 HD11 LEU B 162 -1.097 5.546 3.850 1.00 0.00 H ATOM 1952 HD12 LEU B 162 -2.302 6.578 3.058 1.00 0.00 H ATOM 1953 HD13 LEU B 162 -1.375 5.406 2.107 1.00 0.00 H ATOM 1954 HD21 LEU B 162 -3.125 2.450 3.484 1.00 0.00 H ATOM 1955 HD22 LEU B 162 -1.618 3.091 4.150 1.00 0.00 H ATOM 1956 HD23 LEU B 162 -1.830 2.974 2.400 1.00 0.00 H ATOM 1957 N ALA B 163 -6.675 5.885 5.091 1.00 0.00 N ATOM 1958 CA ALA B 163 -7.909 5.789 5.859 1.00 0.00 C ATOM 1959 C ALA B 163 -8.157 7.015 6.733 1.00 0.00 C ATOM 1960 O ALA B 163 -8.378 6.889 7.939 1.00 0.00 O ATOM 1961 CB ALA B 163 -7.910 4.519 6.672 1.00 0.00 C ATOM 1962 H ALA B 163 -6.709 5.684 4.139 1.00 0.00 H ATOM 1963 HA ALA B 163 -8.720 5.708 5.153 1.00 0.00 H ATOM 1964 HB1 ALA B 163 -7.278 4.638 7.539 1.00 0.00 H ATOM 1965 HB2 ALA B 163 -7.531 3.719 6.056 1.00 0.00 H ATOM 1966 HB3 ALA B 163 -8.918 4.292 6.980 1.00 0.00 H ATOM 1967 N SER B 164 -8.090 8.193 6.101 1.00 0.00 N ATOM 1968 CA SER B 164 -8.429 9.486 6.719 1.00 0.00 C ATOM 1969 C SER B 164 -7.527 9.847 7.904 1.00 0.00 C ATOM 1970 O SER B 164 -6.874 8.993 8.511 1.00 0.00 O ATOM 1971 CB SER B 164 -9.909 9.547 7.122 1.00 0.00 C ATOM 1972 OG SER B 164 -10.234 8.629 8.153 1.00 0.00 O ATOM 1973 H SER B 164 -7.777 8.198 5.174 1.00 0.00 H ATOM 1974 HA SER B 164 -8.278 10.234 5.959 1.00 0.00 H ATOM 1975 HB2 SER B 164 -10.135 10.541 7.467 1.00 0.00 H ATOM 1976 HB3 SER B 164 -10.512 9.329 6.257 1.00 0.00 H ATOM 1977 HG SER B 164 -9.616 7.883 8.129 1.00 0.00 H ATOM 1978 N VAL B 165 -7.487 11.135 8.217 1.00 0.00 N ATOM 1979 CA VAL B 165 -6.707 11.631 9.339 1.00 0.00 C ATOM 1980 C VAL B 165 -7.578 11.663 10.592 1.00 0.00 C ATOM 1981 O VAL B 165 -8.712 12.142 10.532 1.00 0.00 O ATOM 1982 CB VAL B 165 -6.157 13.041 9.066 1.00 0.00 C ATOM 1983 CG1 VAL B 165 -5.047 13.395 10.046 1.00 0.00 C ATOM 1984 CG2 VAL B 165 -5.671 13.167 7.628 1.00 0.00 C ATOM 1985 H VAL B 165 -7.999 11.772 7.678 1.00 0.00 H ATOM 1986 HA VAL B 165 -5.881 10.969 9.499 1.00 0.00 H ATOM 1987 HB VAL B 165 -6.959 13.731 9.212 1.00 0.00 H ATOM 1988 HG11 VAL B 165 -5.431 13.354 11.055 1.00 0.00 H ATOM 1989 HG12 VAL B 165 -4.689 14.393 9.839 1.00 0.00 H ATOM 1990 HG13 VAL B 165 -4.234 12.692 9.940 1.00 0.00 H ATOM 1991 HG21 VAL B 165 -5.257 14.152 7.472 1.00 0.00 H ATOM 1992 HG22 VAL B 165 -6.502 13.013 6.956 1.00 0.00 H ATOM 1993 HG23 VAL B 165 -4.912 12.422 7.440 1.00 0.00 H ATOM 1994 N PRO B 166 -7.052 11.125 11.719 1.00 0.00 N ATOM 1995 CA PRO B 166 -7.682 11.022 13.015 1.00 0.00 C ATOM 1996 C PRO B 166 -8.943 11.855 13.216 1.00 0.00 C ATOM 1997 O PRO B 166 -8.923 13.083 13.106 1.00 0.00 O ATOM 1998 CB PRO B 166 -6.559 11.497 13.907 1.00 0.00 C ATOM 1999 CG PRO B 166 -5.327 10.965 13.243 1.00 0.00 C ATOM 2000 CD PRO B 166 -5.741 10.523 11.855 1.00 0.00 C ATOM 2001 HA PRO B 166 -7.867 9.991 13.251 1.00 0.00 H ATOM 2002 HB2 PRO B 166 -6.561 12.574 13.954 1.00 0.00 H ATOM 2003 HB3 PRO B 166 -6.688 11.079 14.889 1.00 0.00 H ATOM 2004 HG2 PRO B 166 -4.576 11.737 13.184 1.00 0.00 H ATOM 2005 HG3 PRO B 166 -4.960 10.121 13.804 1.00 0.00 H ATOM 2006 HD2 PRO B 166 -5.060 10.885 11.107 1.00 0.00 H ATOM 2007 HD3 PRO B 166 -5.826 9.449 11.829 1.00 0.00 H ATOM 2008 N ALA B 167 -10.034 11.173 13.530 1.00 0.00 N ATOM 2009 CA ALA B 167 -11.324 11.821 13.694 1.00 0.00 C ATOM 2010 C ALA B 167 -11.547 12.220 15.146 1.00 0.00 C ATOM 2011 O ALA B 167 -11.807 13.384 15.444 1.00 0.00 O ATOM 2012 CB ALA B 167 -12.438 10.909 13.218 1.00 0.00 C ATOM 2013 H ALA B 167 -9.963 10.205 13.675 1.00 0.00 H ATOM 2014 HA ALA B 167 -11.334 12.707 13.080 1.00 0.00 H ATOM 2015 HB1 ALA B 167 -12.463 10.021 13.830 1.00 0.00 H ATOM 2016 HB2 ALA B 167 -12.260 10.637 12.190 1.00 0.00 H ATOM 2017 HB3 ALA B 167 -13.379 11.429 13.296 1.00 0.00 H ATOM 2018 N GLY B 168 -11.432 11.253 16.046 1.00 0.00 N ATOM 2019 CA GLY B 168 -11.623 11.527 17.459 1.00 0.00 C ATOM 2020 C GLY B 168 -10.387 11.218 18.270 1.00 0.00 C ATOM 2021 O GLY B 168 -10.344 11.431 19.483 1.00 0.00 O ATOM 2022 H GLY B 168 -11.220 10.338 15.749 1.00 0.00 H ATOM 2023 HA2 GLY B 168 -11.867 12.569 17.581 1.00 0.00 H ATOM 2024 HA3 GLY B 168 -12.441 10.928 17.827 1.00 0.00 H ATOM 2025 N GLY B 169 -9.380 10.716 17.586 1.00 0.00 N ATOM 2026 CA GLY B 169 -8.139 10.353 18.228 1.00 0.00 C ATOM 2027 C GLY B 169 -7.505 9.159 17.557 1.00 0.00 C ATOM 2028 O GLY B 169 -7.729 8.976 16.341 1.00 0.00 O ATOM 2029 OXT GLY B 169 -6.789 8.396 18.233 1.00 0.00 O ATOM 2030 H GLY B 169 -9.483 10.581 16.623 1.00 0.00 H ATOM 2031 HA2 GLY B 169 -7.457 11.190 18.176 1.00 0.00 H ATOM 2032 HA3 GLY B 169 -8.330 10.114 19.263 1.00 0.00 H TER 2033 GLY B 169